Acta Cryst. (2012). E68, o2396
[ doi:10.1107/S1600536812029698 ]

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

M. M. Ghorab, M. S. Al-Said, A. A. Al-Mishari, C. K. Quah and H.-K. Fun

Abstract: 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-HO, N-HN, O-HO and C-HO hydrogen bonds, thereby forming sheets lying parallel to (010).

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