4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(2-methyl-4-quinolyl)benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(2-methyl-4-quinolyl)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-16-14-22(19-10-6-7-11-21(19)26-16)27-24(29)17-12-13-20(25)23(15-17)32(30,31)28(2)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,26,27,29)