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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-pyridin-2-yl-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-(2-pyridyl)-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-(2-pyridinyl)-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-pyridin-2-yl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-(p-phenetylsulfamoyl)-N-(2-pyridyl)-1H-quinoline-4-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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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=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O5S/c1-2-32-16-8-6-15(7-9-16)27-33(30,31)17-10-11-20-18(13-17)19(14-22(28)25-20)23(29)26-21-5-3-4-12-24-21/h3-14,27H,2H2,1H3,(H,25,28)(H,24,26,29)