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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-veratrylideneamino]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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