2-oxidanyl-4-oxidanylidene-1-(pyridin-2-ylmethyl)-N-(2-sulfamoylphenyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(pyridin-2-ylmethyl)-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-(2-pyridylmethyl)-N-(2-sulfamoylphenyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-(2-pyridinylmethyl)-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-(pyridin-2-ylmethyl)-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-(2-pyridylmethyl)-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=CC=N3)O)C(=O)NC4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=CC=N3)O)C(=O)NC4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C22H18N4O5S/c23-32(30,31)18-11-4-2-9-16(18)25-21(28)19-20(27)15-8-1-3-10-17(15)26(22(19)29)13-14-7-5-6-12-24-14/h1-12,29H,13H2,(H,25,28)(H2,23,30,31)