Research Article: N-(3-Nitro­benzo­yl)benzene­sulfonamide

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/S1600536812016765

Abstract

In the title compound, C13H10N2O5S, the C=O bond in the —SO2—NH—CO— segment is anti to the meta-nitro group in the benzoyl ring, while the N—C bond has gauche torsions with respect to the S=O bonds. The molecule is twisted at the N atom with a dihedral angle of 79.9 (2)° between the sulfonyl benzene ring and the —SO2—NH—CO— segment. Furthermore, the dihedral angle between the benzeneline rings is 86.9 (2)°. In the structure, the mol­ecules are linked into helical chains along the b axis via N—H⋯O hydrogen bonds.

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. (2009 ▶), of N-chloro­aryl­amides, see: Jyothi & Gowda (2004 ▶) and of N-bromo­aryl­sulfonamides, see: Usha & Gowda (2006 ▶).

 

Source:

http://doi.org/10.1107/S1600536812016765