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The asymmetric unit of the title compound, C 23 H 18 N 2 O 3 S, contains two mol­ecules with comparable geometries. In one mol­ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol­ecule are 77.19 (11), 43.55 (11) and 63.56 (15)°. In the crystal, both mol­ecules are linked into inversion dimers by pairs of C—H⋯S hydrogen bonds, generating  R   2   2 (14) loops in each case.

1-(1,5-Diphenyl-4-phenylsulfonyl-1H-pyrazol-3-yl)ethanone