(IUCr) Crystallography Journals Online

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Acta Cryst. (2012). E68, o2800
[ doi:10.1107/S1600536812036689 ]

N-(2-{[5-Bromo-2-(morpholin-4-yl)pyrimidin-4-yl]sulfanyl}-4-methoxyphenyl)-4-chlorobenzenesulfonamide

M. Kumar, L. Mallesha, M. A. Sridhar, K. Kapoor, V. K. Gupta and R. Kant

Abstract: In the title compound, C₂₁H₂₀BrClN₄O₄S₂, the benzene rings bridged by the sulfonamide group are tilted relative to each other by a dihedral angle of 70.2 (1)° and the dihedral angle between the sulfur-bridged pyrimidine and benzene rings is 69.5 (1)°. The molecular conformation is stabilized by a weak intramolecular [pi] - [pi] stacking interaction between the pyrimidine and the 4-chlorobenzene rings [centroid-centroid distance = 3.978 (2) Å]. The morpholine ring adopts a chair conformation. In the crystal, molecules are linked into inversion dimers by pairs of C-HN hydrogen bonds and these dimers are further connected by N-HO hydrogen bonds, forming a tape along the a axis.