Chohan Zahid H, Shad Hazoor A, Tahir M Nawaz
Acta Crystallogr Sect E Struct Rep Online. 2008 Dec 10;65(Pt 1):o57. doi: 10.1107/S1600536808040853.
In the mol-ecule of title compound, C(13)H(11)ClN(2)O(3)S, the aromatic rings are oriented at a dihedral angle of 12.27 (3)°. An intra-molecular O-H⋯N hydrogen bond results in the formation of a planar (mean deviation 0.0083 Å) six-membered ring, which is nearly coplanar with the adjacent ring at a dihedral angle of 2.36 (13)°. In the sulfonamide group, the S atom is 0.457 (3) Å from the plane through the O and N atoms. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules.
在标题化合物C(13)H(11)ClN(2)O(3)S的分子中,芳环的二面角为12.27 (3)°。分子内的O-H⋯N氢键导致形成一个平面(平均偏差0.0083 Å)六元环,该六元环与相邻环几乎共面,二面角为2.36 (13)°。在磺酰胺基团中,S原子距通过O和N原子的平面0.457 (3) Å。在晶体结构中,分子间的N-H⋯O氢键连接这些分子。