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. 2008 Oct 11;64(Pt 11):o2092.
doi: 10.1107/S1600536808032157.

N-(4-Chloro-2-nitro-phen-yl)-N-(methyl-sulfon-yl)acetamide

Muhammad Zia-Ur-Rehman, Nosheen Akbar, Muhammad Nadeem Arshad, Islam Ullah Khan

N-(4-Chloro-2-nitro-phen-yl)-N-(methyl-sulfon-yl)acetamide

Muhammad Zia-Ur-Rehman et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, C(9)H(9)ClN(2)O(5)S, is of inter-est as a precursor to biologically active substituted quinolines and related compounds. The structure displays inter-molecular C-H⋯O inter-actions. Each mol-ecule is linked to two adjacent neighbours via weak centrosymmetric dimer-forming inter-actions, forming chains in the [101] direction.

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Figures

Fig. 1.
Fig. 1.
The asymmetric unit of the title compound showing the atom labelling scheme. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
Perspective view of a portion of the crystal packing, viewed approximately down the b-axis, showing hydrogen bond interactions (dashed lines) along the [101] direction. H atoms not involved in hydrogen bonding have been omitted for clarity.
See this image and copyright information in PMC

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