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Sulfanilide

Organische Verbindungen, die eine Sulfonanilidgruppe enthalten; diese funktionelle Gruppe ist eine Art Sulfonamid, das aus einem Schwefelatom besteht, das über Doppelbindungen, ein Kohlenstoffatom und ein Stickstoffatom mit zwei Sauerstoffatomen verbunden ist; sie sind Derivate von Anilin.
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1 – 15 von 71 Ergebnisse
1

N-(3-Formylphenyl)methansulfonamid, ≥97 %, Thermo Scientific™

CAS: 55512-05-5 Summenformel: C8H9NO3S Molekulargewicht (g/mol): 199.22 MDL-Nummer: MFCD03198179 InChI-Schlüssel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-Name: N-(3-formylphenyl)methansulfonamid SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

InChI-Schlüssel CBDSSTWZEANOCR-UHFFFAOYSA-N
IUPAC-Name N-(3-formylphenyl)methansulfonamid
PubChem CID 2794787
CAS 55512-05-5
MDL-Nummer MFCD03198179
Molekulargewicht (g/mol) 199.22
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
Summenformel C8H9NO3S
2

N-(4-Bromphenyl)Benzenesulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 16468-97-6 Summenformel: C12H10BrNO2S Molekulargewicht (g/mol): 312.181 MDL-Nummer: MFCD00159375 InChI-Schlüssel: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC-Name: N-(4-Bromphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI-Schlüssel HHLFFQAEABRCOJ-UHFFFAOYSA-N
IUPAC-Name N-(4-Bromphenyl)benzolsulfonamid
PubChem CID 293101
CAS 16468-97-6
MDL-Nummer MFCD00159375
Molekulargewicht (g/mol) 312.181
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
Summenformel C12H10BrNO2S
4

1,2-Bis(methansulfonamido)benzol, 97 %, Thermo Scientific Chemicals

CAS: 7596-80-7 Summenformel: C8H12N2O4S2 Molekulargewicht (g/mol): 264.31 MDL-Nummer: MFCD00276605 InChI-Schlüssel: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC-Name: N-(2-methanesulfonamidophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

InChI-Schlüssel BYZJRLRCNOECEV-UHFFFAOYSA-N
IUPAC-Name N-(2-methanesulfonamidophenyl)methanesulfonamide
PubChem CID 227307
CAS 7596-80-7
MDL-Nummer MFCD00276605
Molekulargewicht (g/mol) 264.31
SMILES CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Synonym 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide
Summenformel C8H12N2O4S2
5

N-Phenylbis(trifluormethansulfonimid), 97 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.25 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel DIOHEXPTUTVCNX-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 142176
CAS 37595-74-7
MDL-Nummer MFCD00000404
Molekulargewicht (g/mol) 357.25
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Summenformel C8H5F6NO4S2
6

2,4,6-Trimethyl-N-[2-(trifluormethyl)phenyl]benzensulfonamid, Thermo Scientific Chemicals

CAS: 313981-55-4 Summenformel: C16H16F3NO2S Molekulargewicht (g/mol): 343.36 MDL-Nummer: MFCD00784362 InChI-Schlüssel: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC-Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

InChI-Schlüssel SKJJIFRWCCSXGL-UHFFFAOYSA-N
IUPAC-Name 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide
PubChem CID 770820
CAS 313981-55-4
MDL-Nummer MFCD00784362
Molekulargewicht (g/mol) 343.36
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Synonym o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
Summenformel C16H16F3NO2S
7

N-Phenylbis-(trifluormethansulfonimid), 99 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.241 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel DIOHEXPTUTVCNX-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 142176
CAS 37595-74-7
MDL-Nummer MFCD00000404
Molekulargewicht (g/mol) 357.241
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Summenformel C8H5F6NO4S2
8

N-Phenylbenzensulfonamid, 97 %, Thermo Scientific™

CAS: 1678-25-7 Summenformel: C12H11NO2S Molekulargewicht (g/mol): 233.29 MDL-Nummer: MFCD00035919 InChI-Schlüssel: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC-Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel XAUGWFWQVYXATQ-UHFFFAOYSA-N
IUPAC-Name N-phenylbenzenesulfonamide
PubChem CID 74296
CAS 1678-25-7
MDL-Nummer MFCD00035919
Molekulargewicht (g/mol) 233.29
SMILES O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148
Summenformel C12H11NO2S
9

3-(3-Methylphenylsulfamoyl)Benzenboronsäure, 97 %, Thermo Scientific™

CAS: 1449144-56-2 Summenformel: C13H14BNO4S Molekulargewicht (g/mol): 291.128 MDL-Nummer: MFCD20265227 InChI-Schlüssel: JATJSZDSJXABIZ-UHFFFAOYSA-N Synonym: 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995739 IUPAC-Name: [3-[(3-methylphenyl)sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O

InChI-Schlüssel JATJSZDSJXABIZ-UHFFFAOYSA-N
IUPAC-Name [3-[(3-methylphenyl)sulfamoyl]phenyl]boronsäure
PubChem CID 73995739
CAS 1449144-56-2
MDL-Nummer MFCD20265227
Molekulargewicht (g/mol) 291.128
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O
Synonym 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid
Summenformel C13H14BNO4S
10

4-(Methylsulfonylamino)benzenboronsäure, 95 %, Thermo Scientific™

CAS: 380430-57-9 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD02179473 InChI-Schlüssel: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC-Name: (4-methanesulfonamidophenyl)boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

InChI-Schlüssel NDVJJEADFLTFCD-UHFFFAOYSA-N
IUPAC-Name (4-methanesulfonamidophenyl)boronic acid
PubChem CID 2773537
CAS 380430-57-9
MDL-Nummer MFCD02179473
Molekulargewicht (g/mol) 215.03
SMILES CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid
Summenformel C7H10BNO4S
11

N-(2,4,6-Tribromphenyl)benzensulfonamid, 97 %, Thermo Scientific™

CAS: 1397238-97-9 Summenformel: C12H8Br3NO2S Molekulargewicht (g/mol): 469.973 MDL-Nummer: MFCD00682769 InChI-Schlüssel: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC-Name: N-(2,4,6-tribromphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI-Schlüssel FDGMNRHQLZRBGJ-UHFFFAOYSA-N
IUPAC-Name N-(2,4,6-tribromphenyl)benzolsulfonamid
PubChem CID 64592728
CAS 1397238-97-9
MDL-Nummer MFCD00682769
Molekulargewicht (g/mol) 469.973
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
Synonym n-2,4,6-tribromophenyl benzenesulfonamide
Summenformel C12H8Br3NO2S
12

4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilid, 97 %, Thermo Scientific™

CAS: 211742-82-4 Summenformel: C16H18N2O5S Molekulargewicht (g/mol): 350.389 MDL-Nummer: MFCD01134327 InChI-Schlüssel: VVYBOPRFGIFZSH-UHFFFAOYSA-N Synonym: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC-Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamid SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC

InChI-Schlüssel VVYBOPRFGIFZSH-UHFFFAOYSA-N
IUPAC-Name N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamid
PubChem CID 1010065
CAS 211742-82-4
MDL-Nummer MFCD01134327
Molekulargewicht (g/mol) 350.389
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC
Synonym n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide
Summenformel C16H18N2O5S
13

4-(Methansulfonamido)-phenylboronsäurepinacolester, 97 %, Acros Organics

CAS: 616880-14-9 Summenformel: C13H20BNO4S Molekulargewicht (g/mol): 297.18 InChI-Schlüssel: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 IUPAC-Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methansulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C

InChI-Schlüssel NPSPNWPZDXQYAC-UHFFFAOYSA-N
IUPAC-Name N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methansulfonamid
PubChem CID 16217653
CAS 616880-14-9
Molekulargewicht (g/mol) 297.18
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester
Summenformel C13H20BNO4S
14

3-Nitro-N-(2-nitrophenyl)benzenesulfonamid, 97 %, Thermo Scientific™

CAS: 873985-57-0 Summenformel: C12H9N3O6S Molekulargewicht (g/mol): 323.279 MDL-Nummer: MFCD00682821 InChI-Schlüssel: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC-Name: 3-nitro-N-(2-nitrophenyl)benzolsulfonamid SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI-Schlüssel ODFYBQONMXQKNR-UHFFFAOYSA-N
IUPAC-Name 3-nitro-N-(2-nitrophenyl)benzolsulfonamid
PubChem CID 19203773
CAS 873985-57-0
MDL-Nummer MFCD00682821
Molekulargewicht (g/mol) 323.279
SMILES C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym 3-nitro-n-2-nitrophenyl benzenesulfonamide
Summenformel C12H9N3O6S
15

N-(3,5-Dichlorphenyl)benzensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 54129-15-6 Summenformel: C12H9Cl2NO2S Molekulargewicht (g/mol): 302.17 MDL-Nummer: MFCD01212617 InChI-Schlüssel: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC-Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1

InChI-Schlüssel HMKZVAZQKOKXRZ-UHFFFAOYSA-N
IUPAC-Name N-(3,5-dichlorophenyl)benzenesulfonamide
PubChem CID 4985978
CAS 54129-15-6
MDL-Nummer MFCD01212617
Molekulargewicht (g/mol) 302.17
SMILES ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
Synonym n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl
Summenformel C12H9Cl2NO2S