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

Systemtic Name: N-[(Z)-1,2-diphenylpropylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1,2-diphenylpropylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1,2-diphenylpropylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1,2-diphenylpropylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1,2-diphenylpropylideneamino]benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)22-23-26(24,25)20-15-9-4-10-16-20/h2-17,23H,1H3/b22-21-