In the title compound, C 15H 18N 2O 4S 2, the dihedral angle between the aromatic rings is 71.8 (2)°. The conformation of the central N - C - C - C - N fragment is gauche-gauche [torsion angles = 72.5 (5) and 65.7 (5)°]. Both N atoms adopt pyramidal geometries. In the crystal, mol-ecules are linked by N - H⋯O hydrogen bonds, generating (001) sheets, and weak C - H⋯O inter-actions consolidate the packing.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 1 Jul 2011|