4-phenyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: 4-phenyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-4-phenyl-benzenesulfonamide CAS Name: 4-phenyl-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-4-phenylbenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-4-phenyl-benzenesulfonamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c22-24(23,21-20-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15,21H/b20-15+