(NE)-4-methyl-N-[(4-methylphenyl)-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[(4-methylphenyl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[phenyl(p-tolyl)methylene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[(4-methylphenyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[(4-methylphenyl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[phenyl(p-tolyl)methylene]benzenesulfonamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2S/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)22-25(23,24)20-14-10-17(2)11-15-20/h3-15H,1-2H3/b22-21+