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.

1 – 15 de 194 résultats

p-Toluenesulfonamide, 99%

CAS: 70-55-3 Formule moléculaire: C₇H₉NO₂S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00011692 Clé InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonyme: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide CID PubChem: 6269 ChEBI: CHEBI:34435 Nom IUPAC: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

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Poids moléculaire (g/mol)	171.21
Synonyme	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
Numéro MDL	MFCD00011692
CAS	70-55-3
CID PubChem	6269
ChEBI	CHEBI:34435
Nom IUPAC	4-methylbenzenesulfonamide
Clé InChI	LMYRWZFENFIFIT-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Formule moléculaire	C₇H₉NO₂S

2,4,6-Triisopropylbenzenesulfonyl hydrazide

CAS: 39085-59-1 Formule moléculaire: C15H26N2O2S Poids moléculaire (g/mol): 298.45 Numéro MDL: MFCD00014750 Clé InChI: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide CID PubChem: 359333 Nom IUPAC: 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN

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Poids moléculaire (g/mol)	298.45
Synonyme	2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide
Numéro MDL	MFCD00014750
CAS	39085-59-1
CID PubChem	359333
Nom IUPAC	2,4,6-tri(propan-2-yl)benzenesulfonohydrazide
Clé InChI	UGRVYFQFDZRNMQ-UHFFFAOYSA-N
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
Formule moléculaire	C15H26N2O2S

p-Toluenesulfonyl isocyanate, 95%

CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate CID PubChem: 77703 Nom IUPAC: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

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Poids moléculaire (g/mol)	197.21
Synonyme	tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
Numéro MDL	MFCD00002030
CAS	4083-64-1
CID PubChem	77703
Nom IUPAC	4-methyl-N-(oxomethylidene)benzenesulfonamide
Clé InChI	VLJQDHDVZJXNQL-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Formule moléculaire	C8H7NO3S

4-Methylbenzenesulphonylhydrazide, 97%

CAS: 1576-35-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00007588 Clé InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonyme: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide CID PubChem: 15303 Nom IUPAC: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN

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Poids moléculaire (g/mol)	186.23
Synonyme	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
Numéro MDL	MFCD00007588
CAS	1576-35-8
CID PubChem	15303
Nom IUPAC	4-methylbenzenesulfonohydrazide
Clé InChI	ICGLPKIVTVWCFT-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN
Formule moléculaire	C7H10N2O2S

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

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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

2-Nitrobenzenesulfonamide, 97+%

CAS: 5455-59-4 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00009807 Clé InChI: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n CID PubChem: 138510 Nom IUPAC: 2-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Poids moléculaire (g/mol)	202.18
Synonyme	2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n
Numéro MDL	MFCD00009807
CAS	5455-59-4
CID PubChem	138510
Nom IUPAC	2-nitrobenzenesulfonamide
Clé InChI	GNDKYAWHEKZHPJ-UHFFFAOYSA-N
SMILES	NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Formule moléculaire	C6H6N2O4S

3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00008743 Clé InChI: WPRAXAOJIODQJR-UHFFFAOYSA-N

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Poids moléculaire (g/mol)	148.21
Numéro MDL	MFCD00008743
CAS	3637-01-2
Clé InChI	WPRAXAOJIODQJR-UHFFFAOYSA-N
Formule moléculaire	C10H12O

1-(p-Toluenesulfonyl)indole, 95%

CAS: 31271-90-6 Formule moléculaire: C15H13NO2S Poids moléculaire (g/mol): 271.33 Numéro MDL: MFCD01165032 Clé InChI: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonyme: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole CID PubChem: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

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Poids moléculaire (g/mol)	271.33
Synonyme	1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole
Numéro MDL	MFCD01165032
CAS	31271-90-6
CID PubChem	10956616
Clé InChI	JNRRPYFLDADLJW-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
Formule moléculaire	C15H13NO2S

4-Sulfonamidophenylhydrazine hydrochloride, 97%

CAS: 17852-52-7 Formule moléculaire: C6H10ClN3O2S Poids moléculaire (g/mol): 223.675 Numéro MDL: MFCD00052262 Clé InChI: IKEURONJLPUALY-UHFFFAOYSA-N Synonyme: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride CID PubChem: 2794567 Nom IUPAC: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

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Poids moléculaire (g/mol)	223.675
Synonyme	4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
Numéro MDL	MFCD00052262
CAS	17852-52-7
CID PubChem	2794567
Nom IUPAC	4-hydrazinylbenzenesulfonamide;hydrochloride
Clé InChI	IKEURONJLPUALY-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Formule moléculaire	C6H10ClN3O2S

S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%

CAS: 22236-45-9 Formule moléculaire: C9H13NO3S2 Poids moléculaire (g/mol): 247.327 Numéro MDL: MFCD00013922 Clé InChI: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonyme: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide CID PubChem: 99226 Nom IUPAC: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

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Poids moléculaire (g/mol)	247.327
Synonyme	s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide
Numéro MDL	MFCD00013922
CAS	22236-45-9
CID PubChem	99226
Nom IUPAC	N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
Clé InChI	IRNAWARRPQUZDU-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Formule moléculaire	C9H13NO3S2

2,4,6-Triisopropylbenzenesulfonamide, 98%

CAS: 105536-22-9 Formule moléculaire: C15H25NO2S Poids moléculaire (g/mol): 283.43 Numéro MDL: MFCD00051975 Clé InChI: PRMNQLMPSVOZIX-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl CID PubChem: 736244 Nom IUPAC: 2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O

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Poids moléculaire (g/mol)	283.43
Synonyme	2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl
Numéro MDL	MFCD00051975
CAS	105536-22-9
CID PubChem	736244
Nom IUPAC	2,4,6-tri(propan-2-yl)benzenesulfonamide
Clé InChI	PRMNQLMPSVOZIX-UHFFFAOYSA-N
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
Formule moléculaire	C15H25NO2S

4-Bromobenzenesulfonamide, 98%

CAS: 701-34-8 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.083 Numéro MDL: MFCD00051977 Clé InChI: STYQHICBPYRHQK-UHFFFAOYSA-N Synonyme: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de CID PubChem: 69696 Nom IUPAC: 4-bromobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br

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Poids moléculaire (g/mol)	236.083
Synonyme	p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de
Numéro MDL	MFCD00051977
CAS	701-34-8
CID PubChem	69696
Nom IUPAC	4-bromobenzenesulfonamide
Clé InChI	STYQHICBPYRHQK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1S(=O)(=O)N)Br
Formule moléculaire	C6H6BrNO2S

2-Chlorobenzenesulfonamide, 98%

CAS: 6961-82-6 Formule moléculaire: C6H6ClNO2S Poids moléculaire (g/mol): 191.629 Numéro MDL: MFCD00051974 Clé InChI: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonyme: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro CID PubChem: 81410 Nom IUPAC: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl

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Poids moléculaire (g/mol)	191.629
Synonyme	o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro
Numéro MDL	MFCD00051974
CAS	6961-82-6
CID PubChem	81410
Nom IUPAC	2-chlorobenzenesulfonamide
Clé InChI	JCCBZCMSYUSCFM-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)S(=O)(=O)N)Cl
Formule moléculaire	C6H6ClNO2S

Glipizide

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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

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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

Benzenesulfonamides

Benzenesulfonamides

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