N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3-hydroxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C20H20N4O6S MolecularWeight: 444.461

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O6S/c1-28-17-9-4-13(10-16(17)25)12-21-14-5-7-15(8-6-14)31(26,27)24-18-11-19(29-2)23-20(22-18)30-3/h4-12,25H,1-3H3,(H,22,23,24)