4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-p-tolylmethyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(4-methylbenzylidene)amino]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-12-3-7-14(8-4-12)11-16-17-20(18,19)15-9-5-13(2)6-10-15/h3-11,17H,1-2H3/b16-11-