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

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C21H22ClN3O3S/c1-4-25(5-2)29(27,28)15-9-10-18(22)17(13-15)21(26)24-19-11-8-14(3)20-16(19)7-6-12-23-20/h6-13H,4-5H2,1-3H3,(H,24,26)