6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2,2-dimethoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2,2-dimethoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2,2-dimethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(2,2-dimethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(2,2-dimethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2,2-dimethoxyethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

InChI

InChI=1S/C21H22ClN3O6S/c1-25(14-6-4-13(22)5-7-14)32(28,29)15-8-9-18-16(10-15)20(26)17(11-23-18)21(27)24-12-19(30-2)31-3/h4-11,19H,12H2,1-3H3,(H,23,26)(H,24,27)