4-[(3,4-dimethoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-(2-pyridyl)-4-(veratrylideneamino)benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-18-11-6-15(13-19(18)27-2)14-22-16-7-9-17(10-8-16)28(24,25)23-20-5-3-4-12-21-20/h3-14H,1-2H3,(H,21,23)