N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC

InChI

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