accessibility menu, dialog, popup

UserName

Sulfanilides

Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
Poids moléculaire (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
Quantité 
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (7)
Pourcentage de pureté 
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (6)
  • (3)
  • (2)
Forme physique 
  • (15)
  • (2)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

marques

  • (12)
  • (12)

Poids moléculaire (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Afficher tous

Quantité

  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (6)
  • (3)
Afficher tous

Forme physique

  • (15)
  • (2)
  • (1)
1 – 13 de 13 résultats
1

Sotalol hydrochloride, 98%

CAS: 959-24-0 Formule moléculaire: C12H21ClN2O3S Poids moléculaire (g/mol): 308.82 Numéro MDL: MFCD00242937 Clé InChI: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonyme: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine CID PubChem: 66245 ChEBI: CHEBI:9207 Nom IUPAC: hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1

Poids moléculaire (g/mol) 308.82
Synonyme sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine
Numéro MDL MFCD00242937
CAS 959-24-0
CID PubChem 66245
ChEBI CHEBI:9207
Nom IUPAC hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride
Clé InChI VIDRYROWYFWGSY-UHFFFAOYNA-N
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Formule moléculaire C12H21ClN2O3S
2

N-Phenylbis(trifluoromethanesulfonimide), 99%

CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.241 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 357.241
Synonyme n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Numéro MDL MFCD00000404
CAS 37595-74-7
CID PubChem 142176
Nom IUPAC 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
Clé InChI DIOHEXPTUTVCNX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Formule moléculaire C8H5F6NO4S2
3

N-Phenylbis(trifluoromethanesulfonimide), 97%

CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.25 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 357.25
Synonyme n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Numéro MDL MFCD00000404
CAS 37595-74-7
CID PubChem 142176
Nom IUPAC 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
Clé InChI DIOHEXPTUTVCNX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Formule moléculaire C8H5F6NO4S2
4

2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals

CAS: 313981-55-4 Formule moléculaire: C16H16F3NO2S Poids moléculaire (g/mol): 343.36 Numéro MDL: MFCD00784362 Clé InChI: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonyme: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl CID PubChem: 770820 Nom IUPAC: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

Poids moléculaire (g/mol) 343.36
Synonyme o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
Numéro MDL MFCD00784362
CAS 313981-55-4
CID PubChem 770820
Nom IUPAC 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
Clé InChI SKJJIFRWCCSXGL-UHFFFAOYSA-N
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Formule moléculaire C16H16F3NO2S
5

1,2-Bis(methanesulfonamido)benzene, 97%

CAS: 7596-80-7 Formule moléculaire: C8H12N2O4S2 Poids moléculaire (g/mol): 264.31 Numéro MDL: MFCD00276605 Clé InChI: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonyme: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide CID PubChem: 227307 Nom IUPAC: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

Poids moléculaire (g/mol) 264.31
Synonyme 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide
Numéro MDL MFCD00276605
CAS 7596-80-7
CID PubChem 227307
Nom IUPAC N-[2-(methanesulfonamido)phenyl]methanesulfonamide
Clé InChI BYZJRLRCNOECEV-UHFFFAOYSA-N
SMILES CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Formule moléculaire C8H12N2O4S2
6

N-(4-Bromophenyl)benzenesulfonamide, 97%

CAS: 16468-97-6 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD00159375 Clé InChI: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonyme: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # CID PubChem: 293101 Nom IUPAC: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Poids moléculaire (g/mol) 312.181
Synonyme n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
Numéro MDL MFCD00159375
CAS 16468-97-6
CID PubChem 293101
Nom IUPAC N-(4-bromophenyl)benzenesulfonamide
Clé InChI HHLFFQAEABRCOJ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Formule moléculaire C12H10BrNO2S
7

Benzenesulfonanilide 98.0+%, TCI America™

CAS: 1678-25-7 Formule moléculaire: C12H11NO2S Poids moléculaire (g/mol): 233.29 Numéro MDL: MFCD00035919 Clé InChI: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonyme: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 CID PubChem: 74296 Nom IUPAC: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 233.29
Synonyme benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148
Numéro MDL MFCD00035919
CAS 1678-25-7
CID PubChem 74296
Nom IUPAC N-phenylbenzenesulfonamide
Clé InChI XAUGWFWQVYXATQ-UHFFFAOYSA-N
SMILES O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H11NO2S
8

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide 98.0+%, TCI America™

CAS: 52298-44-9 Formule moléculaire: C14H16N2O4S Poids moléculaire (g/mol): 308.352 Numéro MDL: MFCD00025753 Clé InChI: NFYQAEPHDGXJSY-UHFFFAOYSA-N Synonyme: 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 CID PubChem: 104143 Nom IUPAC: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide SMILES: COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2

Poids moléculaire (g/mol) 308.352
Synonyme 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686
Numéro MDL MFCD00025753
CAS 52298-44-9
CID PubChem 104143
Nom IUPAC 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide
Clé InChI NFYQAEPHDGXJSY-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
Formule moléculaire C14H16N2O4S
9

N-Phenylmethanesulfonamide 98.0+%, TCI America™

CAS: 1197-22-4 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00043782 Clé InChI: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonyme: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline CID PubChem: 70970 Nom IUPAC: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 171.21
Synonyme methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline
Numéro MDL MFCD00043782
CAS 1197-22-4
CID PubChem 70970
Nom IUPAC N-phenylmethanesulfonamide
Clé InChI LBTPIFQNEKOAIM-UHFFFAOYSA-N
SMILES CS(=O)(=O)NC1=CC=CC=C1
Formule moléculaire C7H9NO2S
10

N-Phenylbis(trifluoromethanesulfonimide) 98.0+%, TCI America™

CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.241 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 357.241
Synonyme n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Numéro MDL MFCD00000404
CAS 37595-74-7
CID PubChem 142176
Nom IUPAC 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
Clé InChI DIOHEXPTUTVCNX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Formule moléculaire C8H5F6NO4S2
11

Trifluoromethanesulfonanilide 98.0+%, TCI America™

CAS: 456-64-4 Formule moléculaire: C7H6F3NO2S Poids moléculaire (g/mol): 225.185 Numéro MDL: MFCD00521820 Clé InChI: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonyme: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide CID PubChem: 68012 Nom IUPAC: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 225.185
Synonyme N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide
Numéro MDL MFCD00521820
CAS 456-64-4
CID PubChem 68012
Nom IUPAC 1,1,1-trifluoro-N-phenylmethanesulfonamide
Clé InChI OXDSKEQSEGDAFN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
Formule moléculaire C7H6F3NO2S
12

p-Toluenesulfonanilide 98.0+%, TCI America™

CAS: 68-34-8 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD00025989 Clé InChI: VLVCWODDMDGANW-UHFFFAOYSA-N Synonyme: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide CID PubChem: 2456 Nom IUPAC: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Poids moléculaire (g/mol) 247.312
Synonyme p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide
Numéro MDL MFCD00025989
CAS 68-34-8
CID PubChem 2456
Nom IUPAC 4-methyl-N-phenylbenzenesulfonamide
Clé InChI VLVCWODDMDGANW-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Formule moléculaire C13H13NO2S
13

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide 98.0+%, TCI America™

CAS: 616880-14-9 Formule moléculaire: C13H20BNO4S Poids moléculaire (g/mol): 297.176 Numéro MDL: MFCD05663876 Clé InChI: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonyme: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester CID PubChem: 16217653 Nom IUPAC: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C

Poids moléculaire (g/mol) 297.176
Synonyme n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester
Numéro MDL MFCD05663876
CAS 616880-14-9
CID PubChem 16217653
Nom IUPAC N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
Clé InChI NPSPNWPZDXQYAC-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
Formule moléculaire C13H20BNO4S