Acta Cryst. (2005). E61, o1916-o1918  [ doi:10.1107/S160053680501562X ]

N-Butyl-N-o-tolylbenzenesulfonamide

G. Usha, S. Selvanayagam, D. Velmurugan, K. Ravikumar, P. Jaisankar and P. C. Srinivasan

Abstract: In the structure of N-butyl-N-o-tolylbenzenesulfonamide, C₁₇H₂₁NO₂S, the mean planes of the benzene rings are inclined to each other at 40.3 (1)°. The geometry around the S atom is considerably distorted from ideal tetrahedral geometry. Centrosymmetrically related pairs of molecules dimerize through C-HO hydrogen bonds. The crystal packing is stabilized by intermolecular C-HO hydrogen bonding.

Online 28 May 2005

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