Acta Cryst. (2003). E59, o2005-o2006  [ doi:10.1107/S1600536803026382 ]

2,4,6-Triisopropylbenzenesulfonamide from single-crystal data

J. C. Clark, M. L. McLaughlin and F. R. Fronczek

Abstract: Refinement of the title structure, C₁₅H₂₅NO₂S, using low-temperature single-crystal X-ray data, confirms the results from powder diffraction data [Tremayne, MacLean, Tang & Glidewell (1999). Acta Cryst. B55, 1068-1074]. The S=O distances are 1.4252 (18) and 1.4301 (16) Å, and the S-N distance is 1.601 (2) Å.

Online 29 November 2003

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