N-[(Z)-(3-methylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]benzenesulfonamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-12-6-5-7-13(10-12)11-15-16-19(17,18)14-8-3-2-4-9-14/h2-11,16H,1H3/b15-11-