Research Article: 2-(4-Acetamido­benzene­sulfonamido)-3-methyl­butanoic acid

Date Published: June 01, 2010

Publisher: International Union of Crystallography

Author(s): Shahzad Sharif, Haffsah Iqbal, Islam Ullah Khan, Peter John, Edward R. T. Tiekink.

http://doi.org/10.1107/S1600536810016119

Abstract

In the title compound, C13H18N2O5S, the benzene ring and the acetamide group are almost coplanar [dihedral angle = 5.6 (3)°], and the amine group projects almost vertically from this plane [C—C—S—N = −84.5 (7)°]. A short intra­molecular C—H⋯O contact occurs. In the crystal, O—H⋯O, N—H⋯O and N—H⋯(O,O) hydrogen bonds lead to a three-dimensional network. One of the methyl groups of the isopropyl residue is disordered over two orientations in a 0.747 (16):0.253 (16) ratio.

Partial Text

For background to the pharmacological uses of sulfonamides, see: Korolkovas (1988 ▶); Mandell & Sande (1992 ▶). For related structures, see: Sharif et al. (2010 ▶); Khan et al. (2010 ▶).

 

Source:

http://doi.org/10.1107/S1600536810016119

 

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