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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.
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1 – 15 de 191 résultats
1

4-Isopropylbenzenesulfonamide, 97%

CAS: 6335-39-3 Formule moléculaire: C9H13NO2S Poids moléculaire (g/mol): 199.268 Numéro MDL: MFCD00457071 Clé InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide CID PubChem: 232314 Nom IUPAC: 4-propan-2-ylbenzenesulfonamide SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N

Poids moléculaire (g/mol) 199.268
Synonyme 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide
Numéro MDL MFCD00457071
CAS 6335-39-3
CID PubChem 232314
Nom IUPAC 4-propan-2-ylbenzenesulfonamide
Clé InChI WVOWEROKBOQYLJ-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)S(=O)(=O)N
Formule moléculaire C9H13NO2S
2

4-Methylsulfamoylbenzeneboronic acid, 97%

CAS: 226396-31-2 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD06659864 Clé InChI: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonyme: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs CID PubChem: 44118763 Nom IUPAC: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 215.03
Synonyme 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
Numéro MDL MFCD06659864
CAS 226396-31-2
CID PubChem 44118763
Nom IUPAC [4-(methylsulfamoyl)phenyl]boronic acid
Clé InChI DOQOQZHSIBBHMY-UHFFFAOYSA-N
SMILES CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Formule moléculaire C7H10BNO4S
3

3-(Dimethylsulfamoyl)benzeneboronic acid, 98%

CAS: 871329-59-8 Formule moléculaire: C8H12BNO4S Poids moléculaire (g/mol): 229.057 Numéro MDL: MFCD07363747 Clé InChI: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonyme: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 CID PubChem: 44119634 Nom IUPAC: [3-(dimethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O

Poids moléculaire (g/mol) 229.057
Synonyme 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4
Numéro MDL MFCD07363747
CAS 871329-59-8
CID PubChem 44119634
Nom IUPAC [3-(dimethylsulfamoyl)phenyl]boronic acid
Clé InChI SGERXKCDWJPIOS-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
Formule moléculaire C8H12BNO4S
4

2,4-Dimethoxybenzenesulfonamide, 96%

CAS: 51770-71-9 Formule moléculaire: C8H11NO4S Poids moléculaire (g/mol): 217.24 Numéro MDL: MFCD06147001 Clé InChI: MGHCDRVTMABICG-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy CID PubChem: 6469795 Nom IUPAC: 2,4-dimethoxybenzenesulfonamide SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O

Poids moléculaire (g/mol) 217.24
Synonyme 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy
Numéro MDL MFCD06147001
CAS 51770-71-9
CID PubChem 6469795
Nom IUPAC 2,4-dimethoxybenzenesulfonamide
Clé InChI MGHCDRVTMABICG-UHFFFAOYSA-N
SMILES COC1=CC(OC)=C(C=C1)S(N)(=O)=O
Formule moléculaire C8H11NO4S
5

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00012375 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid CID PubChem: 14568 Nom IUPAC: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

Poids moléculaire (g/mol) 235.638
Synonyme 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
Numéro MDL MFCD00012375
CAS 1205-30-7
CID PubChem 14568
Nom IUPAC 4-chloro-3-sulfamoylbenzoic acid
Clé InChI FHQAWINGVCDTTG-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Formule moléculaire C7H6ClNO4S
6

(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

CAS: 167316-27-0 Formule moléculaire: C21H23N2O2S Poids moléculaire (g/mol): 367.49 Numéro MDL: MFCD03095684 Clé InChI: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonyme: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide CID PubChem: 6612782 Nom IUPAC: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 367.49
Synonyme 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide
Numéro MDL MFCD03095684
CAS 167316-27-0
CID PubChem 6612782
Nom IUPAC N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
Clé InChI UOPFIWYXBIHPIP-SFTDATJTSA-O
SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H23N2O2S
7

(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

CAS: 144222-34-4 Formule moléculaire: C21H23N2O2S Poids moléculaire (g/mol): 367.49 Numéro MDL: MFCD02093428 Clé InChI: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonyme: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl CID PubChem: 2734565 Nom IUPAC: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 367.49
Synonyme 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
Numéro MDL MFCD02093428
CAS 144222-34-4
CID PubChem 2734565
Nom IUPAC N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
Clé InChI UOPFIWYXBIHPIP-NHCUHLMSSA-O
SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H23N2O2S
8

3-Iodo-1-(phenylsulfonyl)indole, 95%

CAS: 80360-14-1 Formule moléculaire: C14H10INO2S Poids moléculaire (g/mol): 383.20 Numéro MDL: MFCD09037474 Clé InChI: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonyme: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl CID PubChem: 10927077 Nom IUPAC: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 383.20
Synonyme 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl
Numéro MDL MFCD09037474
CAS 80360-14-1
CID PubChem 10927077
Nom IUPAC 1-(benzenesulfonyl)-3-iodoindole
Clé InChI GKYWOZYEMLEJFK-UHFFFAOYSA-N
SMILES IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H10INO2S
9

2-(Methoxycarbonyl)benzenesulfonamide, 98%

CAS: 57683-71-3 Formule moléculaire: C8H9NO4S Poids moléculaire (g/mol): 215.22 Numéro MDL: MFCD00009808 Clé InChI: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonyme: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide CID PubChem: 42546 ChEBI: CHEBI:83512 Nom IUPAC: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

Poids moléculaire (g/mol) 215.22
Synonyme methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide
Numéro MDL MFCD00009808
CAS 57683-71-3
CID PubChem 42546
ChEBI CHEBI:83512
Nom IUPAC methyl 2-sulfamoylbenzoate
Clé InChI VSOOBQALJVLTBH-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1S(N)(=O)=O
Formule moléculaire C8H9NO4S
10

Glimepiride

CAS: 93479-97-1 Formule moléculaire: C24H34N4O5S Poids moléculaire (g/mol): 490.62 Numéro MDL: MFCD00878417 Clé InChI: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonyme: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin CID PubChem: 3476 Nom IUPAC: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O

Poids moléculaire (g/mol) 490.62
Synonyme glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin
Numéro MDL MFCD00878417
CAS 93479-97-1
CID PubChem 3476
Nom IUPAC 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
Clé InChI WIGIZIANZCJQQY-UHFFFAOYSA-N
SMILES CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
Formule moléculaire C24H34N4O5S
12

Indapamide

CAS: 26807-65-8 Formule moléculaire: C16H16ClN3O3S Poids moléculaire (g/mol): 365.83 Numéro MDL: MFCD00079375 Clé InChI: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonyme: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol CID PubChem: 3702 ChEBI: CHEBI:5893 Nom IUPAC: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O

Poids moléculaire (g/mol) 365.83
Synonyme indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol
Numéro MDL MFCD00079375
CAS 26807-65-8
CID PubChem 3702
ChEBI CHEBI:5893
Nom IUPAC 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
Clé InChI NDDAHWYSQHTHNT-UHFFFAOYNA-N
SMILES CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
Formule moléculaire C16H16ClN3O3S
13

3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1083326-28-6 Formule moléculaire: C17H21BN2O4S Poids moléculaire (g/mol): 360.235 Numéro MDL: MFCD13190589 Clé InChI: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonyme: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide CID PubChem: 52936632 Nom IUPAC: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

Poids moléculaire (g/mol) 360.235
Synonyme n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
Numéro MDL MFCD13190589
CAS 1083326-28-6
CID PubChem 52936632
Nom IUPAC N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
Clé InChI UXJVHVXONVGHIL-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Formule moléculaire C17H21BN2O4S
14

Acetophenone p-toluenesulfonylhydrazone, 98%

CAS: 4545-21-5 Formule moléculaire: C15H16N2O2S Poids moléculaire (g/mol): 288.365 Numéro MDL: MFCD01140191 Clé InChI: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonyme: acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide CID PubChem: 6287802 Nom IUPAC: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2

Poids moléculaire (g/mol) 288.365
Synonyme acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide
Numéro MDL MFCD01140191
CAS 4545-21-5
CID PubChem 6287802
Nom IUPAC 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide
Clé InChI MIXFDFCKBMCLGN-SSZFMOIBSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2
Formule moléculaire C15H16N2O2S
15

2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals

CAS: 13656-60-5 Formule moléculaire: C6H5F2NO2S Poids moléculaire (g/mol): 193.168 Numéro MDL: MFCD01320743 Clé InChI: PTHLPYKPCQLAOF-UHFFFAOYSA-N CID PubChem: 574964 Nom IUPAC: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N

Poids moléculaire (g/mol) 193.168
Numéro MDL MFCD01320743
CAS 13656-60-5
CID PubChem 574964
Nom IUPAC 2,4-difluorobenzenesulfonamide
Clé InChI PTHLPYKPCQLAOF-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)F)S(=O)(=O)N
Formule moléculaire C6H5F2NO2S