2-Chloro-N-(4-methoxybenzoyl)benzenesulfonamide

Author:

Sreenivasa S,Palakshamurthy B. S.,Pampa K. J.,Lokanath N. K.,Suchetan P. A.

Abstract

In the title compound, C14H12ClNO4S, the dihedral angle between the aromatic rings is 82.07 (1)° and the dihedral angle between the planes defined by the S—N—C=O fragment and the sulfonyl benzene ring is 82.46 (3)°. In the crystal, the molecules are linked intoC(4) chains running along [001] by strong N—H...O hydrogen bonds. A C—H...O interaction reinforces the [001] chains: its graph-set symbol isC(7). The chains are cross-linked into (100) sheets by further C—H...O interactions asC(6) chains along [001]. The structure also features weak π–π stacking interactions [centroid–centroid distances = 3.577 (1) and 3.8016 (1) Å].

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Impact of Crystal Parameters in XRD and DFT Measurements;Density Functional Theory - New Perspectives and Applications;2024-01-24

2. Supramolecular architectures in N-(4-bromobenzoyl)-arylsulfonamides: crystal structures and Hirshfeld surface analysis;Zeitschrift für Kristallographie - Crystalline Materials;2017-05-23

3. Crystal structures of threeN-(arylsulfonyl)-4-fluorobenzamides;Acta Crystallographica Section E Crystallographic Communications;2016-03-31

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