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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-2-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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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=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H21N3O6S/c1-2-33-16-9-7-15(8-10-16)27-34(31,32)17-11-12-20-18(13-17)19(14-23(29)25-20)24(30)26-21-5-3-4-6-22(21)28/h3-14,27-28H,2H2,1H3,(H,25,29)(H,26,30)