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

Systemtic Name: N-(phenylmethylidene)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-benzylidene-4-(benzylideneamino)benzenesulfonamide CAS Name: N-(phenylmethylene)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-benzylidene-4-(benzylideneamino)benzenesulfonamide Traditional Name: N-benzal-4-(benzalamino)benzenesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S/c23-25(24,22-16-18-9-5-2-6-10-18)20-13-11-19(12-14-20)21-15-17-7-3-1-4-8-17/h1-16H