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

Systemtic Name: N-(2,2-dimethoxyethyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-4-keto-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

InChI

InChI=1S/C22H25N3O6S/c1-14-7-5-6-8-19(14)25(2)32(28,29)15-9-10-18-16(11-15)21(26)17(12-23-18)22(27)24-13-20(30-3)31-4/h5-12,20H,13H2,1-4H3,(H,23,26)(H,24,27)