Abstract
The asymmetric unit of the title compound, C20H24N2O6S2, comprises one half-molecule, the remaining portion being generated via an inversion centre. The dihedral angle between the plane of the benzene ring and the SO2—NH—C(O)—C—C segment is 89.9 (1)°. In the crystal, intermolecular N—H⋯O(S) hydrogen bonds link the molecules into infinite chains in [101].
Highlights
The asymmetric unit of the title compound, C20H24N2O6S2, comprises one half-molecule, the remaining portion being generated via an inversion centre
The asymmetric unit comprises half of a molecule, the remaining portion being generated via an inversion centre
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
H atoms treated by a mixture of independent and constrained refinement max = 0.52 e Å3 R factor = 0.076; wR factor = 0.147; data-to-parameter ratio = 15.2. Hydrogen-bond geometry (Å, ). The asymmetric unit of the title compound, C20H24N2O6S2, comprises one half-molecule, the remaining portion being generated via an inversion centre. The dihedral angle between the plane of the benzene ring and the SO2—NH—C(O)—C— H O(S) hydrogen bonds link the molecules into infinite chains in [101]. Symmetry code: (i) x 12; y þ 12; z þ 12.
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