2-chloranyl-5-(dimethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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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)N(C)C)Cl)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-12-6-9-17(14-5-4-10-21-18(12)14)22-19(24)15-11-13(7-8-16(15)20)27(25,26)23(2)3/h4-11H,1-3H3,(H,22,24)