N-[(diphenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-[(diphenylmethylidene)amino]benzenesulfonamide Openeye Name: N-(benzhydrylideneamino)benzenesulfonamide CAS Name: N-[(diphenylmethylene)amino]benzenesulfonamide IUPAC Name: N-(benzhydrylideneamino)benzenesulfonamide Traditional Name: N-(benzhydrylideneamino)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=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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