6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4-keto-N-(2-methylcyclohexyl)-1H-quinoline-3-carboxamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C24H26ClN3O4S/c1-14-6-3-4-8-20(14)27-24(30)18-13-26-22-11-10-16(12-17(22)23(18)29)33(31,32)28-21-9-5-7-19(25)15(21)2/h5,7,9-14,20,28H,3-4,6,8H2,1-2H3,(H,26,29)(H,27,30)