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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-ketopyrido[1,2-a]pyrimidine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H19N5O6S MolecularWeight: 493.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C23H19N5O6S/c1-34-19-10-3-2-9-18(19)27-35(32,33)16-8-6-7-15(13-16)21(29)25-26-22(30)17-14-24-20-11-4-5-12-28(20)23(17)31/h2-14,27H,1H3,(H,25,29)(H,26,30)