Research Article: N-(2-Chloro­benzo­yl)-3-nitro­benzene­sulfonamide

Date Published: February 01, 2012

Publisher: International Union of Crystallography

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

http://doi.org/10.1107/S1600536812003236

Abstract

In the mol­ecule of the title compound, C13H9ClN2O5S, the dihedral angle between the two aromatic rings is 84.3 (1)°. In the crystal, mol­ecules are linked into chains via N—H⋯O(S) hydrogen bonds.

Partial Text

For studies, including ours, of the effects of substituents on the structures and other aspects of N-(ar­yl)-amides, see: Bowes et al. (2003 ▶); Gowda et al. (1999 ▶, 2003 ▶); of N-(ar­yl)-methane­sulfonamides, see: Gowda et al. (2007 ▶); of N-(ar­yl)-aryl­sulfonamides, see: Shetty & Gowda (2005 ▶); of N-(substituted benzo­yl)-aryl­sulfonamides, see: Suchetan et al. (2012 ▶); of N-chloro­aryl­amides, see: Jyothi & Gowda (2004 ▶); and of N-bromo­aryl­sulfonamides, see: Usha & Gowda (2006 ▶).

 

Source:

http://doi.org/10.1107/S1600536812003236