N-(8-methylquinolin-5-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(methylsulfamoyl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12-8-9-16(15-7-4-10-20-17(12)15)21-18(22)13-5-3-6-14(11-13)25(23,24)19-2/h3-11,19H,1-2H3,(H,21,22)