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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-hydroxybenzyl)-2-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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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)NCC4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C25H23N3O6S/c1-2-34-19-9-5-17(6-10-19)28-35(32,33)20-11-12-23-21(13-20)22(14-24(30)27-23)25(31)26-15-16-3-7-18(29)8-4-16/h3-14,28-29H,2,15H2,1H3,(H,26,31)(H,27,30)