Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:4-amino-N-(4-chlorophenyl)benzenesulfonamide
PubChem ID:788021
Pathway:-
InChI:InChI=1S/C12H11ClN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2
SMILES:Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)Cl

Properties:
Formula:C12H11ClN2O2SAtoms:18
Molecular Weight:282.746Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.458
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16803-92-2
4-Amino-N-(4-chloro-phenyl)-benzenesulfonamide
4-amino-n-(4-chlorophenyl)benzene-1-sulfonamide
4-amino-N-(4-chlorophenyl)benzenesulfonamide
AC1LG33E
AC1Q3REH
AC1Q51X9
AK-968/12369006
AKOS000115404
ALBB-000053
AR-1G0841
ARONIS021171
BAS 02102352
CHEBI:476882
CHEMBL227413
CID788021
MolPort-000-164-113
SBB009347
STK091555
ZINC00286765