Abstract
In the title compound, C15H18N2O4S2, the dihedral angle between the aromatic rings is 71.8 (2)degrees. The conformation of the central N-C-C-C-N fragment is gauche-gauche [torsion angles = 72.5 (5) and 65.7 (5)degrees]. Both N atoms adopt pyramidal geometries. In the crystal, molecules are linked by N-H center dot center dot center dot O hydrogen bonds, generating (001) sheets, and weak C-H center dot center dot center dot O interactions consolidate the packing.