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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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Keyword Search:
1 – 15 of 77 results
1

Ribonucleic acid from Baker's yeast

CAS: 63231-63-0 MDL Number: MFCD00132196 IUPAC Name: Ribonucleic acid

CAS 63231-63-0
MDL Number MFCD00132196
IUPAC Name Ribonucleic acid
2
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4-Sulfamidobenzoyl chloride DMF complex, 95%

CAS: 1172493-99-0 Molecular Formula: C10H13ClN2O4S Molecular Weight (g/mol): 292.73 MDL Number: MFCD02094019 InChI Key: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonym: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex PubChem CID: 44119145 SMILES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O

PubChem CID 44119145
CAS 1172493-99-0
Molecular Weight (g/mol) 292.73
MDL Number MFCD02094019
SMILES CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
Synonym 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex
InChI Key CRGFLVSVHAHYCI-UHFFFAOYSA-N
Molecular Formula C10H13ClN2O4S
3

Tolbutamide, 98%

CAS: 64-77-7 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.347 MDL Number: MFCD00027169 InChI Key: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonym: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon PubChem CID: 5505 ChEBI: CHEBI:27999 IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

PubChem CID 5505
CAS 64-77-7
Molecular Weight (g/mol) 270.347
ChEBI CHEBI:27999
MDL Number MFCD00027169
SMILES CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
Synonym tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon
IUPAC Name 1-butyl-3-(4-methylphenyl)sulfonylurea
InChI Key JLRGJRBPOGGCBT-UHFFFAOYSA-N
Molecular Formula C12H18N2O3S
4
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p-Toluenesulfonyl isocyanate, 96%

CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

PubChem CID 77703
CAS 4083-64-1
Molecular Weight (g/mol) 197.21
MDL Number MFCD00002030
SMILES CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Synonym 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
IUPAC Name 4-methyl-N-(oxomethylidene)benzenesulfonamide
InChI Key VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molecular Formula C8H7NO3S
5

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 89241-33-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.333 MDL Number: MFCD02682024 InChI Key: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

PubChem CID 2776213
CAS 89241-33-8
Molecular Weight (g/mol) 287.333
MDL Number MFCD02682024
SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
IUPAC Name [1-(benzenesulfonyl)indol-3-yl]methanol
InChI Key ZMLXSFMIPYDHIN-UHFFFAOYSA-N
Molecular Formula C15H13NO3S
6
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4-Chloro-3-sulfamoylbenzoic acid, 98%

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

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
7
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3-Chlorobenzenesulfonamide, 98%

CAS: 17260-71-8 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00051976 InChI Key: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC Name: 3-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1

PubChem CID 519377
CAS 17260-71-8
Molecular Weight (g/mol) 191.63
MDL Number MFCD00051976
SMILES NS(=O)(=O)C1=CC=CC(Cl)=C1
Synonym benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci
IUPAC Name 3-chlorobenzenesulfonamide
InChI Key WSYQJNPRQUFCGL-UHFFFAOYSA-N
Molecular Formula C6H6ClNO2S
8
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4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.65 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

PubChem CID 14568
CAS 1205-30-7
Molecular Weight (g/mol) 235.65
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
9
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1-(p-Toluenesulfonyl)imidazole, 98+%

CAS: 2232-08-8 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD00005285 InChI Key: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonym: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1

PubChem CID 75219
CAS 2232-08-8
Molecular Weight (g/mol) 222.26
MDL Number MFCD00005285
SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
Synonym 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole
IUPAC Name 1-(4-methylphenyl)sulfonylimidazole
InChI Key YJYMYJRAQYREBT-UHFFFAOYSA-N
Molecular Formula C10H10N2O2S
10
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4-Acetamidobenzenesulfonyl azide, 97%

CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

PubChem CID 5129185
CAS 2158-14-7
Molecular Weight (g/mol) 240.24
MDL Number MFCD00029626
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Synonym 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide
IUPAC Name N-(4-azidosulfonylphenyl)acetamide
InChI Key NTMHWRHEGDRTPD-UHFFFAOYSA-N
Molecular Formula C8H8N4O3S
11
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2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals

CAS: 13656-60-5 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N

PubChem CID 574964
CAS 13656-60-5
Molecular Weight (g/mol) 193.168
MDL Number MFCD01320743
SMILES C1=CC(=C(C=C1F)F)S(=O)(=O)N
IUPAC Name 2,4-difluorobenzenesulfonamide
InChI Key PTHLPYKPCQLAOF-UHFFFAOYSA-N
Molecular Formula C6H5F2NO2S
12
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1-(Phenylsulfonyl)indole, 98%

CAS: 40899-71-6 Molecular Formula: C14H11NO2S Molecular Weight (g/mol): 257.31 MDL Number: MFCD00134318 InChI Key: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 IUPAC Name: 1-(benzenesulfonyl)indole SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

PubChem CID 315017
CAS 40899-71-6
Molecular Weight (g/mol) 257.31
MDL Number MFCD00134318
SMILES O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Synonym 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224
IUPAC Name 1-(benzenesulfonyl)indole
InChI Key VDWLCYCWLIKWBV-UHFFFAOYSA-N
Molecular Formula C14H11NO2S
13
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(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 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 PubChem CID: 6612782 IUPAC Name: 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

PubChem CID 6612782
CAS 167316-27-0
Molecular Weight (g/mol) 367.49
MDL Number MFCD03095684
SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym 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
IUPAC Name N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI Key UOPFIWYXBIHPIP-SFTDATJTSA-O
Molecular Formula C21H23N2O2S
14

Tamsulosin hydrochloride, 98+%

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

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
15
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1-(p-Toluenesulfonyl)indole, 95%

CAS: 31271-90-6 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.33 MDL Number: MFCD01165032 InChI Key: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

PubChem CID 10956616
CAS 31271-90-6
Molecular Weight (g/mol) 271.33
MDL Number MFCD01165032
SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
Synonym 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
InChI Key JNRRPYFLDADLJW-UHFFFAOYSA-N
Molecular Formula C15H13NO2S