Crystal structure of 4-methyl-N-propylbenzenesulfonamide

The crystal structure of the title sulfonamide, C10H15NO2S, comprises two molecules in the asymmetric unit. The S=O bond lengths of the sulfonamide functional group range from 1.428 (2) to 1.441 (2) Å, with S—C bond lengths of 1.766 (3) Å (for both molecules in the asymmetric unit), and S—N bond len...

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Bibliographic Details
Main Authors: Brock A. Stenfors, Rachel C. Collins, Jonah R. J. Duran, Richard J. Staples, Shannon M. Biros, Felix N. Ngassa
Format: Article
Language:English
Published: International Union of Crystallography 2020-07-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989020007756