N-(2-methylquinolin-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methylquinolin-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methyl-4-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methyl-4-quinolinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methylquinolin-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methyl-4-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-11-10-16(14-4-2-3-5-15(14)21-11)22-26(23,24)13-8-6-12(7-9-13)25-17(18,19)20/h2-10H,1H3,(H,21,22)