2-chloranyl-N-(8-methylquinolin-5-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(8-methylquinolin-5-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2-chloro-N-(8-methyl-5-quinolinyl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(8-methylquinolin-5-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl)C=CC=N2

InChI

InChI=1S/C20H20ClN3O3S/c1-12(2)24-28(26,27)14-7-8-17(21)16(11-14)20(25)23-18-9-6-13(3)19-15(18)5-4-10-22-19/h4-12,24H,1-3H3,(H,23,25)