N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylphenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C25H21F3N2O6S MolecularWeight: 534.50425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C25H21F3N2O6S/c1-15-12-16(35-20-10-11-29-19-14-23(34-3)22(33-2)13-17(19)20)8-9-18(15)30-37(31,32)24-7-5-4-6-21(24)36-25(26,27)28/h4-14,30H,1-3H3