4-(benzamidocarbamoyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(benzamidocarbamoyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(benzamidocarbamoyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[(benzoylhydrazo)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(benzamidocarbamoyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(benzamidocarbamoyl)-N-phenyl-benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c24-19(15-7-3-1-4-8-15)21-22-20(25)16-11-13-18(14-12-16)28(26,27)23-17-9-5-2-6-10-17/h1-14,23H,(H,21,24)(H,22,25)