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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 189 résultats
1

Chlorpropamide

CAS: 94-20-2 Formule moléculaire: C10H13ClN2O3S Poids moléculaire (g/mol): 276.735 Numéro MDL: MFCD00079004 Clé InChI: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonyme: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza CID PubChem: 2727 ChEBI: CHEBI:3650 Nom IUPAC: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

Poids moléculaire (g/mol) 276.735
Synonyme chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza
Numéro MDL MFCD00079004
CAS 94-20-2
CID PubChem 2727
ChEBI CHEBI:3650
Nom IUPAC 1-(4-chlorophenyl)sulfonyl-3-propylurea
Clé InChI RKWGIWYCVPQPMF-UHFFFAOYSA-N
SMILES CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Formule moléculaire C10H13ClN2O3S
2

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
3

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

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
4

4-Sulfamidobenzoyl chloride DMF complex, 95%

CAS: 1172493-99-0 Formule moléculaire: C10H13ClN2O4S Poids moléculaire (g/mol): 292.73 Numéro MDL: MFCD02094019 Clé InChI: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44119145 SMILES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O

Poids moléculaire (g/mol) 292.73
Synonyme 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
Numéro MDL MFCD02094019
CAS 1172493-99-0
CID PubChem 44119145
Clé InChI CRGFLVSVHAHYCI-UHFFFAOYSA-N
SMILES CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
Formule moléculaire C10H13ClN2O4S
5

4-Fluorobenzenesulfonamide, 98+%

CAS: 402-46-0 Formule moléculaire: C6H6FNO2S Poids moléculaire (g/mol): 175.177 Numéro MDL: MFCD00025384 Clé InChI: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonyme: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj CID PubChem: 120231 Nom IUPAC: 4-fluorobenzenesulfonamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)N

Poids moléculaire (g/mol) 175.177
Synonyme p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj
Numéro MDL MFCD00025384
CAS 402-46-0
CID PubChem 120231
Nom IUPAC 4-fluorobenzenesulfonamide
Clé InChI LFLSATHZMYYIAQ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1F)S(=O)(=O)N
Formule moléculaire C6H6FNO2S
6

1-(p-Toluenesulfonyl)imidazole, 98+%

CAS: 2232-08-8 Formule moléculaire: C10H10N2O2S Poids moléculaire (g/mol): 222.26 Numéro MDL: MFCD00005285 Clé InChI: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75219 Nom IUPAC: 1-(4-methylphenyl)sulfonylimidazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1

Poids moléculaire (g/mol) 222.26
Synonyme 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
Numéro MDL MFCD00005285
CAS 2232-08-8
CID PubChem 75219
Nom IUPAC 1-(4-methylphenyl)sulfonylimidazole
Clé InChI YJYMYJRAQYREBT-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
Formule moléculaire C10H10N2O2S
7

4-Acetamidobenzenesulfonyl azide, 97%

CAS: 2158-14-7 Formule moléculaire: C8H8N4O3S Poids moléculaire (g/mol): 240.24 Numéro MDL: MFCD00029626 Clé InChI: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5129185 Nom IUPAC: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Poids moléculaire (g/mol) 240.24
Synonyme 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
Numéro MDL MFCD00029626
CAS 2158-14-7
CID PubChem 5129185
Nom IUPAC N-(4-azidosulfonylphenyl)acetamide
Clé InChI NTMHWRHEGDRTPD-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Formule moléculaire C8H8N4O3S
8

Tolbutamide, 98%

CAS: 64-77-7 Formule moléculaire: C12H18N2O3S Poids moléculaire (g/mol): 270.347 Numéro MDL: MFCD00027169 Clé InChI: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonyme: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon CID PubChem: 5505 ChEBI: CHEBI:27999 Nom IUPAC: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

Poids moléculaire (g/mol) 270.347
Synonyme tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon
Numéro MDL MFCD00027169
CAS 64-77-7
CID PubChem 5505
ChEBI CHEBI:27999
Nom IUPAC 1-butyl-3-(4-methylphenyl)sulfonylurea
Clé InChI JLRGJRBPOGGCBT-UHFFFAOYSA-N
SMILES CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
Formule moléculaire C12H18N2O3S
9

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

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
10

5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™

CAS: 118757-11-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD03086087 Clé InChI: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonyme: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole CID PubChem: 2776210 Nom IUPAC: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 336.20
Synonyme 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole
Numéro MDL MFCD03086087
CAS 118757-11-2
CID PubChem 2776210
Nom IUPAC 1-(benzenesulfonyl)-5-bromoindole
Clé InChI XUKSXJWRFMTAPZ-UHFFFAOYSA-N
SMILES BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H10BrNO2S
11

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
12

(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
13

(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™

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
14

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
15

3-Bromo-1-(phenylsulfonyl)indole, 97%

CAS: 99655-68-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD02681986 Clé InChI: MXPFKHHDXIJNDX-UHFFFAOYSA-N Synonyme: 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl CID PubChem: 2776215 Nom IUPAC: 1-(benzenesulfonyl)-3-bromo-1H-indole SMILES: BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 336.20
Synonyme 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl
Numéro MDL MFCD02681986
CAS 99655-68-2
CID PubChem 2776215
Nom IUPAC 1-(benzenesulfonyl)-3-bromo-1H-indole
Clé InChI MXPFKHHDXIJNDX-UHFFFAOYSA-N
SMILES BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H10BrNO2S