Abstract
In the title compound, C20H18BrNO4S2, the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)degrees. 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)degrees with each other. In the crystal structure, weak C-H center dot center dot center dot O interactions connect the molecules in a zigzag manner along the a axis.