N-(4-Methoxybenzoyl)-2-methyl-benzenesulfonamide

被引：3
|
作者：
Sreenivasa, S. [1 ]
Palakshamurthy, B. S. [2 ]
Madankumar, S. [3 ]
Lokanath, N. K. [3 ]
Suchetan, P. A. [4 ]
机构：
[1] Tumkur Univ, Dept Studies & Res Chem, Tumkur 572103, Karnataka, India
[2] Tumkur Univ, UCS, Dept Studies & Res Phys, Tumkur 572103, Karnataka, India
[3] Univ Mysore, Dept Studies Phys, Mysore, Karnataka, India
[4] Tumkur Univ, UCS, Dept Studies & Res Chem, Tumkur 572103, Karnataka, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
关键词：
single-crystal X-ray study; T= 293 K; mean sigma(C-C) = 0.003 A(degrees); R factor = 0.046; wR factor = 0.122; data-to-parameter ratio = 12.4;
D O I：
10.1107/S1600536814001354
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C15H15NO4S, the dihedral angle between the aromatic rings is 80.81 (1)(degrees) and the dihedral angle between the planes defined by the S-N-C= O fragment and the sulfonyl benzene ring is 86.34 (1)(degrees). In the extended structure, dimers related by a crystallographic twofold axis are connected by pairs of both N-H...O hydrogen bonds and C-H...O interactions, which generate R-2 (2) (8) and R-2 (2) (14) loops, respectively. A weak aromatic pi-pi stacking interaction is also observed [centroid- centroid separation = 3.7305 (3) A(degrees)].
引用
收藏
页码：0193 / +
页数：8
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