N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methyl-4-quinolyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methylquinolin-4-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methyl-4-quinolyl)benzamide Formula: C20H17F2N3O3S MolecularWeight: 417.429086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)F)F

InChI

InChI=1S/C20H17F2N3O3S/c1-11-8-18(16-9-13(21)10-17(22)19(16)23-11)24-20(26)12-2-6-15(7-3-12)29(27,28)25-14-4-5-14/h2-3,6-10,14,25H,4-5H2,1H3,(H,23,24,26)