Acta Cryst. (2011). E67, o2356 [ doi:10.1107/S1600536811032533 ]
Abstract: In the title compound, C20H18BrNO4S2, the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)°. The bromobenzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6 (6)° with each other. In the crystal structure, weak C-HO interactions connect the molecules in a zigzag manner along the a axis.
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