4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Formula: C22H19N3O7S2 MolecularWeight: 501.53216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CN=C3C=CC=CN3C2=O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CN=C3C=CC=CN3C2=O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O7S2/c1-31-16-6-10-18(11-7-16)33(27,28)25(34(29,30)19-12-8-17(32-2)9-13-19)20-15-23-21-5-3-4-14-24(21)22(20)26/h3-15H,1-2H3