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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-14-9-10-16(12-21(14)32(30,31)27-17-6-4-5-15(24)11-17)25-23(29)19-13-22(28)26-20-8-3-2-7-18(19)20/h2-12,19,27H,13H2,1H3,(H,25,29)(H,26,28)