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. 2009 May 7;65(Pt 6):o1204.
doi: 10.1107/S160053680901616X.

Methyl 2-(benzene-sulfonamido)acetate

Methyl 2-(benzene-sulfonamido)acetate

Muhammad Nadeem Arshad et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, C(9)H(11)NO(4)S, is of inter-est as a precursor to biologically active benzothia-zines. The crystal structure is stabilized by inter-molecular N-H⋯O and C-H⋯O inter-actions.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound showing the atom labelling scheme. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
Part of the crystal structure, showing hydrogen bond interactions (dashed lines). along the [0 0 1] direction. H atoms not involved in hydrogen bonding have been omitted for clarity.

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