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. 2011 May 1;67(Pt 5):o1188.
doi: 10.1107/S1600536811014218. Epub 2011 Apr 22.

N-(2-Methyl-phenyl-sulfon-yl)acetamide

K Shakuntala, Sabine Foro, B Thimme Gowda

N-(2-Methyl-phenyl-sulfon-yl)acetamide

K Shakuntala et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the mol-ecular structure of the title compound, C(9)H(11)NO(3)S, the N-H and C=O bonds are anti to each other, while the amide H atom is syn with respect to the ortho-methyl group in the benzene ring. The C-S-N-C torsion angle is -58.2 (2)°, indicating a twist in the mol-ecule. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into chains along the c axis.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of (I), showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
View of the crystal packing in (I). Hydrogen bonds are shown as dashed lines.
See this image and copyright information in PMC

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