N-[3-(benzamidocarbamoyl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(benzamidocarbamoyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzamidocarbamoyl)phenyl]benzenesulfonamide CAS Name: N-[3-[(benzoylhydrazo)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(benzamidocarbamoyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(benzamidocarbamoyl)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(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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