N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: N-[4-[(benzoylhydrazo)-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenylethenesulfonamide Traditional Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4S/c26-21(18-9-5-2-6-10-18)23-24-22(27)19-11-13-20(14-12-19)25-30(28,29)16-15-17-7-3-1-4-8-17/h1-16,25H,(H,23,26)(H,24,27)