N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c23-25(24,19-14-8-3-9-15-19)22-21-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,22H,16H2/b21-20-