4-{[7-(Trifluoro­meth­yl)quinolin-4-yl]amino}­benzene­sulfonamide–ethanol–methanol (1/0.47/0.53)

In the title compound, C₁₆H₁₂F₃N₃O₂S·0.47C₂H₅OH·0.53CH₃OH, the quinoline ring system is approximately planar, with a maximum deviation of 0.035 (3) Å, and makes a dihedral angle of 52.67 (9)° with the benzene ring. The F atoms of the –CF₃ group are disordered over two orientations, with refined site occupancies of 0.56 (2) and 0.44 (2). A single solvate site is occupied at random by ethanol or methanol, with refined site occupancies of 0.470 (6) and 0.530 (6), respectively. In the crystal, mol­ecules are linked via N—H...O, N—H...N, O—H...O and C—H...O hydrogen bonds, thereby forming sheets lying parallel to (010).