Rodrigues Vinola Z, Foro Sabine, Gowda B Thimme
Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):o2691. doi: 10.1107/S1600536811037767. Epub 2011 Sep 20.
In the crystal of the title compound, C(14)H(13)Cl(2)NO(2)S, the N-H bond in the C-SO(2)-NH-C segment orients itself away from the two ortho-methyl groups in the aniline benzene ring and towards the ortho-chloro group of the sulfonyl benzene ring. The mol-ecule is bent at the S atom with a C-SO(2)-NH-C torsion angle of -100.48 (18)°. The sulfonyl and aniline benzene rings are tilted relative to each other by 69.6 (1)°. Inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into infinite chains.
在标题化合物C(14)H(13)Cl(2)NO(2)S的晶体中,C-SO(2)-NH-C片段中的N-H键远离苯胺苯环中的两个邻甲基,而朝向磺酰苯环的邻氯基团。分子在S原子处弯曲,C-SO(2)-NH-C扭转角为-100.48 (18)°。磺酰苯环和苯胺苯环彼此倾斜69.6 (1)°。分子间的N-H⋯O氢键将分子连接成无限链。