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

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-cyclopentyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-cyclopentyl-4-keto-1H-quinoline-3-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22ClN3O4S/c1-13-18(23)7-4-8-19(13)26-31(29,30)15-9-10-20-16(11-15)21(27)17(12-24-20)22(28)25-14-5-2-3-6-14/h4,7-12,14,26H,2-3,5-6H2,1H3,(H,24,27)(H,25,28)