In the title compound, C(31)H(24)Cl(2)N(2)S(2), the pyrazole ring adopts planar conformation with a maximum deviation of 0.002 (2) Å. The chloro-phenyl rings are twisted out of the plane of the pyrazole ring by 75.1 (1) and 39.5 (1)°. The crystal packing is controlled by weak intermolecular C-H⋯π interactions.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971206PMC
http://dx.doi.org/10.1107/S1600536809043293DOI Listing

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