Research Article: 2-Chloro-N-(4-methyl­benzo­yl)benzene­sulfonamide

Date Published: June 01, 2010

Publisher: International Union of Crystallography

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

http://doi.org/10.1107/S1600536810018908

Abstract

In the title compound, C14H12ClNO3S, the conformation of the N—H bond in the C—SO2—NH—C(O) segment is anti to the C=O bond. The dihedral angle between the sulfonyl benzene ring and the —SO2—NH—C—O segment is 89.4 (1)° and that between the sulfonyl and benzoyl benzene rings is 89.1 (2)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds.

Partial Text

For background to our study of the effect of ring and side-chain substituents on the crystal structures of N-aromatic sulfonamides and for similar structures, see: Gowda et al. (2010a ▶,b ▶); Suchetan et al. (2010a ▶,b ▶).

 

Source:

http://doi.org/10.1107/S1600536810018908

 

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