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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196 – 210 of 1,476 results

196

N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 198572-71-3 Molecular Formula: C11H14N2O6S Molecular Weight (g/mol): 302.30 MDL Number: MFCD06796217 InChI Key: WAYBGHIVTXTUCZ-UHFFFAOYSA-N Synonym: N-Boc-2-nitrobenzenesulfonamide PubChem CID: 11141172 IUPAC Name: tert-butyl N-(2-nitrobenzenesulfonyl)carbamate SMILES: CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11141172
CAS	198572-71-3
Molecular Weight (g/mol)	302.30
MDL Number	MFCD06796217
SMILES	CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	N-Boc-2-nitrobenzenesulfonamide
IUPAC Name	tert-butyl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	WAYBGHIVTXTUCZ-UHFFFAOYSA-N
Molecular Formula	C11H14N2O6S

197

(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-64-7 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093447 InChI Key: ZPERKXJNXPLVAC-ZJSXRUAMSA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 44630156 IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

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Specifications

PubChem CID	44630156
CAS	187324-64-7
Molecular Weight (g/mol)	423.571
MDL Number	MFCD02093447
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
Synonym	(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol
IUPAC Name	N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
InChI Key	ZPERKXJNXPLVAC-ZJSXRUAMSA-N
Molecular Formula	C25H29NO3S

198

N'-Isopropylidene-2-nitrobenzenesulfonohydrazide 98.0+%, TCI America™

CAS: 6655-27-2 Molecular Formula: C9H11N3O4S Molecular Weight (g/mol): 257.264 MDL Number: MFCD09800525 InChI Key: SBNYNTYNEJTMQO-UHFFFAOYSA-N Synonym: IPNBSH PubChem CID: 11974266 SMILES: CC(=NNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C

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Specifications

PubChem CID	11974266
CAS	6655-27-2
Molecular Weight (g/mol)	257.264
MDL Number	MFCD09800525
SMILES	CC(=NNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C
Synonym	IPNBSH
InChI Key	SBNYNTYNEJTMQO-UHFFFAOYSA-N
Molecular Formula	C9H11N3O4S

199

N-Methylbenzenesulfonamide 98.0+%, TCI America™

CAS: 5183-78-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025023 InChI Key: SVDVKEBISAOWJT-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-methyl,n-methylbenzenesulphonamide,n-phenylsulfonyl methanamine,methyl phenylsulfonyl amine,n-methylphenylsulfonamide,acmc-1avn9,n-methylbenzene sulfonamide,n-methyl benzenesulphonamide,benzenesulfonamide,n-methyl,benzenesulfonyl-n-methylamide PubChem CID: 78858 IUPAC Name: N-methylbenzenesulfonamide SMILES: CNS(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	78858
CAS	5183-78-8
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00025023
SMILES	CNS(=O)(=O)C1=CC=CC=C1
Synonym	benzenesulfonamide, n-methyl,n-methylbenzenesulphonamide,n-phenylsulfonyl methanamine,methyl phenylsulfonyl amine,n-methylphenylsulfonamide,acmc-1avn9,n-methylbenzene sulfonamide,n-methyl benzenesulphonamide,benzenesulfonamide,n-methyl,benzenesulfonyl-n-methylamide
IUPAC Name	N-methylbenzenesulfonamide
InChI Key	SVDVKEBISAOWJT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

200

N,N'-Diacetylsulfanilamide 98.0+%, TCI America™

CAS: 29591-86-4 Molecular Formula: C10H12N2O4S Molecular Weight (g/mol): 256.276 MDL Number: MFCD00008678 InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N PubChem CID: 101240 IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

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Specifications

PubChem CID	101240
CAS	29591-86-4
Molecular Weight (g/mol)	256.276
MDL Number	MFCD00008678
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
IUPAC Name	N-[4-(acetylsulfamoyl)phenyl]acetamide
InChI Key	YTJJPFRVBNFIBN-UHFFFAOYSA-N
Molecular Formula	C10H12N2O4S

201

Tamsulosin Hydrochloride 98.0+%, TCI America™

CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl

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Specifications

PubChem CID	5362376
CAS	106463-17-6
Molecular Weight (g/mol)	444.971
ChEBI	CHEBI:9399
MDL Number	MFCD00922997
SMILES	CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
Synonym	tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic
IUPAC Name	5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride
InChI Key	ZZIZZTHXZRDOFM-XFULWGLBSA-N
Molecular Formula	C20H29ClN2O5S

202

4-Chloro-3-sulfamoylbenzoic Acid 98.0+%, TCI America™

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

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Specifications

PubChem CID	14568
CAS	1205-30-7
Molecular Weight (g/mol)	235.638
MDL Number	MFCD00012375
SMILES	C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym	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
IUPAC Name	4-chloro-3-sulfamoylbenzoic acid
InChI Key	FHQAWINGVCDTTG-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO4S

203

Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™

CAS: 240423-53-4 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093425 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 10906725 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C

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Specifications

PubChem CID	10906725
CAS	240423-53-4
Molecular Weight (g/mol)	465.61
MDL Number	MFCD02093425
SMILES	CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
Synonym	(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate
IUPAC Name	2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate
InChI Key	MCELVTKIIIBSDU-UHFFFAOYNA-N
Molecular Formula	C27H31NO4S

204

4-Hydrazinobenzenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

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Specifications

PubChem CID	2794567
CAS	17852-52-7
Molecular Weight (g/mol)	223.675
MDL Number	MFCD00052262
SMILES	C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym	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
IUPAC Name	4-hydrazinylbenzenesulfonamide;hydrochloride
InChI Key	IKEURONJLPUALY-UHFFFAOYSA-N
Molecular Formula	C6H10ClN3O2S

205

4-(2-Aminoethyl)benzenesulfonamide 98.0+%, TCI America™

CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N

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Specifications

PubChem CID	169682
CAS	35303-76-5
Molecular Weight (g/mol)	200.256
MDL Number	MFCD00010301
SMILES	C1=CC(=CC=C1CCN)S(=O)(=O)N
Synonym	4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine
IUPAC Name	4-(2-aminoethyl)benzenesulfonamide
InChI Key	FXNSVEQMUYPYJS-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

206

Sulfalene 98.0+%, TCI America™

CAS: 152-47-6 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00437754 InChI Key: KXRZBTAEDBELFD-UHFFFAOYSA-N Synonym: 4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide, N-(3-Methoxypyrazin-2-yl)sulfanilamide PubChem CID: 9047 ChEBI: CHEBI:32162 IUPAC Name: 4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N

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Specifications

PubChem CID	9047
CAS	152-47-6
Molecular Weight (g/mol)	280.302
ChEBI	CHEBI:32162
MDL Number	MFCD00437754
SMILES	COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
Synonym	4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide, N-(3-Methoxypyrazin-2-yl)sulfanilamide
IUPAC Name	4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
InChI Key	KXRZBTAEDBELFD-UHFFFAOYSA-N
Molecular Formula	C11H12N4O3S

207

Sulfaguanidine 98.0+%, TCI America™

CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.243 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N

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Specifications

PubChem CID	5324
CAS	57-67-0
Molecular Weight (g/mol)	214.243
MDL Number	MFCD00038136
SMILES	C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
Synonym	sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil
IUPAC Name	2-(4-aminophenyl)sulfonylguanidine
InChI Key	BRBKOPJOKNSWSG-UHFFFAOYSA-N
Molecular Formula	C7H10N4O2S

208

o-Toluenesulfonamide 98.0+%, TCI America™

CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N

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Specifications

PubChem CID	6924
CAS	88-19-7
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00007934
SMILES	CC1=CC=CC=C1S(=O)(=O)N
Synonym	o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
IUPAC Name	2-methylbenzenesulfonamide
InChI Key	YCMLQMDWSXFTIF-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

209

N,N-Diethyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 649-15-0 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00059369 InChI Key: AOJBACHWNDMRQP-UHFFFAOYSA-N Synonym: n,n-diethyl-p-toluenesulfonamide,p-toluenesulfonamide, n,n-diethyl,p-toluenesulfonyl-n,n-diethylamide,benzenesulfonamide, n,n-diethyl-4-methyl,p-toluenesulfonyl-n-diethylamide,n,n-diethyl-4-methylbenzolsulfonamid,acmc-209nol,maybridge1_002134,cambridge id 5116375,p-toluenesulfonamide,n-diethyl PubChem CID: 69539 IUPAC Name: N,N-diethyl-4-methylbenzenesulfonamide SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	69539
CAS	649-15-0
Molecular Weight (g/mol)	227.322
MDL Number	MFCD00059369
SMILES	CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C
Synonym	n,n-diethyl-p-toluenesulfonamide,p-toluenesulfonamide, n,n-diethyl,p-toluenesulfonyl-n,n-diethylamide,benzenesulfonamide, n,n-diethyl-4-methyl,p-toluenesulfonyl-n-diethylamide,n,n-diethyl-4-methylbenzolsulfonamid,acmc-209nol,maybridge1_002134,cambridge id 5116375,p-toluenesulfonamide,n-diethyl
IUPAC Name	N,N-diethyl-4-methylbenzenesulfonamide
InChI Key	AOJBACHWNDMRQP-UHFFFAOYSA-N
Molecular Formula	C11H17NO2S

210

1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole 98.0+%, TCI America™

CAS: 50257-40-4 Molecular Formula: C18H26N2O2S Molecular Weight (g/mol): 334.478 MDL Number: MFCD00005283 InChI Key: AGGRGODMKWLSDE-UHFFFAOYSA-N Synonym: 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole PubChem CID: 521274 IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C

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Specifications

PubChem CID	521274
CAS	50257-40-4
Molecular Weight (g/mol)	334.478
MDL Number	MFCD00005283
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C
Synonym	1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole
IUPAC Name	1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole
InChI Key	AGGRGODMKWLSDE-UHFFFAOYSA-N
Molecular Formula	C18H26N2O2S

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