N,N′-(Ethane-1,2-diyl)bis(methanesulfonamide)

Abstract

The molecular structure of the title compound, C4H12N2O4S2, has crystallographic inversion symmetry. The central N—C—C—N moiety was refined as disordered over two sets of sites with an approximate occupancy ratio of 3:1 [0.742 (15):0.258 (15). In the crystal, N—H...O hydrogen bonds link adjacent molecules into a thick sheet structure parallel to the b-axis direction.