Research Article: 2-Methyl-N-(4-nitro­benzo­yl)benzene­sulfonamide

Date Published: April 01, 2011

Publisher: International Union of Crystallography

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

http://doi.org/10.1107/S1600536811009846

Abstract

In the title compound, C14H12N2O5S, the conformation of the N—C bond in the C—SO2—NH—C(O) segment has gauche torsions with respect to the S=O bonds. The mol­ecule is twisted at the S atom, the C—S(O2)—NH—C(O) torsion angle being 61.8 (5)°. The dihedral angle between the sulfonyl benzene ring and the —SO2—NH—C—O segment is 86.8 (2)° and that between the sulfonyl and the benzoyl benzene rings is 83.8 (2)°. In the crystal, mol­ecules are linked into zigzag chains along the a axis via N—H⋯O hydrogen bonds.

Partial Text

For our study of the effect of substituents on the structures of N-(ar­yl)-amides, see: Gowda et al. (2000 ▶), on the structures of N-(ar­yl)-methane­sulfonamides, see: Gowda et al. (2007 ▶) and on the structures of N-(p-substituted-benzo­yl)-p-substituted-benzene­sulfon­amides, see: Suchetan et al. (2010 ▶, 2011 ▶).

Source:

http://doi.org/10.1107/S1600536811009846