The phenyl and acetylaminophenyl rings of the title compound, C14H13NO4S, are at an angle of 71.57 (5)degrees, with the acetylamino group rotated by 16.3 (1)degrees from coplanarity with the ring to which it is attached. The structure is stabilized by the presence of N-H center dot center dot center dot O hydrogen bonds which create infinite one-dimensional chains along ; weak C-H center dot center dot center dot O interactions are also present.
|Number of pages||11|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - Aug 2007|