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

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-cyclohexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-cyclohexyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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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)NC4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H24ClN3O4S/c1-14-19(24)8-5-9-20(14)27-32(30,31)16-10-11-21-17(12-16)22(28)18(13-25-21)23(29)26-15-6-3-2-4-7-15/h5,8-13,15,27H,2-4,6-7H2,1H3,(H,25,28)(H,26,29)