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AYX

Summary
Name:4-{[(3-nitrophenyl)carbamoyl]amino}benzenesulfonamide
Formula:C13 H12 N4 O5 S
Formal charge:0
Formula weight:336.323 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-{[(3-nitrophenyl)carbamoyl]amino}benzenesulfonamide
OpenEye OEToolkits1.7.01-(3-nitrophenyl)-3-(4-sulfamoylphenyl)urea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(N)c2ccc(NC(=O)Nc1cccc([N+]([O-])=O)c1)cc2
SMILES_CANONICALCACTVS3.370N[S](=O)(=O)c1ccc(NC(=O)Nc2cccc(c2)[N+]([O-])=O)cc1
SMILESCACTVS3.370N[S](=O)(=O)c1ccc(NC(=O)Nc2cccc(c2)[N+]([O-])=O)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.0c1cc(cc(c1)[N+](=O)[O-])NC(=O)Nc2ccc(cc2)S(=O)(=O)N
SMILESOpenEye OEToolkits1.7.0c1cc(cc(c1)[N+](=O)[O-])NC(=O)Nc2ccc(cc2)S(=O)(=O)N
InChIInChI1.03InChI=1S/C13H12N4O5S/c14-23(21,22)12-6-4-9(5-7-12)15-13(18)16-10-2-1-3-11(8-10)17(19)20/h1-8H,(H2,14,21,22)(H2,15,16,18)
InChIKeyInChI1.03MTGVDZIMBQRGPD-UHFFFAOYSA-N

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PDB entries from 2024-07-10

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