4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(5-methoxypyrimidin-2-yl)-4-(veratrylideneamino)benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-27-16-12-22-20(23-13-16)24-30(25,26)17-7-5-15(6-8-17)21-11-14-4-9-18(28-2)19(10-14)29-3/h4-13H,1-3H3,(H,22,23,24)