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

Systemtic Name: 4-methyl-N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[phenyl(p-tolyl)methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[phenyl(p-tolyl)methylene]amino]benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)22-23-26(24,25)20-14-10-17(2)11-15-20/h3-15,23H,1-2H3/b22-21-