4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(veratrylideneamino)benzenesulfonamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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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(=NC(=N3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6S/c1-28-17-10-5-14(11-18(17)29-2)13-22-15-6-8-16(9-7-15)32(26,27)25-19-12-20(30-3)24-21(23-19)31-4/h5-13H,1-4H3,(H,23,24,25)