Research Article: N-(2-Chloro­benzo­yl)-4-methyl­benzene­sulfonamide

Date Published: May 01, 2012

Publisher: International Union of Crystallography

Author(s): P. A. Suchetan, Sabine Foro, B. Thimme Gowda.

http://doi.org/10.1107/S1600536812015681

Abstract

In the title compound, C14H12ClNO3S, the C=O bond is syn to the Cl substituent in the adjacent benzene ring. The C—S—N—C torsion angle is −80.6 (6)°. The chloro­benzoyl ring is disordered and was refined using a split model [occupancy ratio 0.537 (3):0.463 (3)]. In the crystal, mol­ecules are linked by pairs of N—H⋯O(S) hydrogen bonds, forming inversion dimers.

Partial Text

For our studies on the effects of substituents on the structures and other aspects of N-(ar­yl)-amides, see: Gowda et al. (2000 ▶, 2007 ▶), of N-(substitutedbenzo­yl)-aryl­sulfonamides, see: Gowda et al. (2010 ▶), of N-chloro­aryl­amides, see: Jyothi & Gowda (2004 ▶) and of N-bromo­aryl­sulfonamides, see: Usha & Gowda (2006 ▶).

 

Source:

http://doi.org/10.1107/S1600536812015681