The complete molecule of the title compound, C 17H 22N 2O 4S 2, is generated by crystallographic twofold symmetry, with one C atom lying on the rotation axis. The dihedral angle between the benzene rings is 44.04 (7)° and the conformation of the central N - C - C - C group is gauche. In the crystal, molecules are linked by N - H⋯O hydrogen bonds, generating corrugated (010) sheets, and weak C - H⋯O interactions consolidate the packing.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 1 Sep 2011|