Gelbrich Thomas, Threlfall Terence L, Bingham Ann L, Hursthouse Michael B
School of Southampton, Department of Chemistry, Highfield, Southampton, England.
Acta Crystallogr C. 2007 Jun;63(Pt 6):o323-6. doi: 10.1107/S0108270107017817. Epub 2007 May 11.
Polymorph VI of 4-amino-N-(2-pyridyl)benzenesulfonamide, C(11)H(11)N(3)O(2)S, is monoclinic (space group P2(1)/n). The asymmetric unit contains two different tautomeric forms. The structure displays N-H...N and N-H...O hydrogen bonding. The two independent molecules form two separate two- and three-dimensional hydrogen-bonded networks which interpenetrate. The observed patterns of hydrogen bonding are analogous to those in polymorph I of sulfathiazole.
4-氨基-N-(2-吡啶基)苯磺酰胺(C(11)H(11)N(3)O(2)S)的多晶型物VI为单斜晶系(空间群P2(1)/n)。不对称单元包含两种不同的互变异构形式。该结构呈现出N-H...N和N-H...O氢键。两个独立分子形成两个相互贯穿的单独的二维和三维氢键网络。观察到的氢键模式与磺胺噻唑多晶型物I中的类似。