6-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methyl-2-pyridyl)-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C24H22N4O5S/c1-3-33-17-7-5-16(6-8-17)28-34(31,32)18-9-10-21-19(12-18)20(13-23(29)26-21)24(30)27-22-11-4-15(2)14-25-22/h4-14,28H,3H2,1-2H3,(H,26,29)(H,25,27,30)