N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-20-14-10-6-7-12(15(14)21-2)11-16-17-22(18,19)13-8-4-3-5-9-13/h3-11,17H,1-2H3/b16-11-