N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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