N-[4-(phenylsulfonylaminocarbamoyl)phenyl]benzamide

Systemtic Name: N-[4-(phenylsulfonylaminocarbamoyl)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]benzamide CAS Name: N-[4-[(benzenesulfonylhydrazo)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]benzamide Traditional Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

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