![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](ci2650contents.gif)
Acta Cryst. (2008). E64, o1692 [ doi:10.1107/S1600536808024562 ]
Abstract: In the title compound, C13H13NO2S, the conformation of the N-H bond is anti to the ortho-methyl group on the aniline ring, in contrast to the syn conformation observed with respect to the ortho-chloro group in N-(2-chlorophenyl)benzenesulfonamide. The dihedral angle between the two benzene rings is 61.5 (1)°. Molecules are linked into chains running along the a axis by N-H
O hydrogen bonds.
Online 6 August 2008
Copyright © International Union of Crystallography
IUCr Webmaster