互变异构体
单斜晶系
氢键
磺胺吡啶
结晶学
磺胺噻唑
分子
化学
氢
立体化学
晶体结构
有机化学
作者
Thomas Gelbrich,Terence L. Threlfall,Ann L. Bingham,Michael B. Hursthouse
标识
DOI:10.1107/s0108270107017817
摘要
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.
科研通智能强力驱动
Strongly Powered by AbleSci AI