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• W3035156718 abstract "The crystal structure of the title sulfonamide, C 10 H 15 NO 2 S, 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 lengths of 1.618 (2) and 1.622 (3) Å, respectively. When both molecules are viewed down the N—S bond, the propyl group is gauche to the toluene moiety. In the crystal structure, molecules of the title compound are arranged in an intricate three-dimensional network that is formed via intermolecular C—H...O and N—H...O hydrogen bonds. The crystal structure was refined from a crystal twinned by inversion." @default.
• W3035156718 created "2020-06-19" @default.
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• W3035156718 date "2020-06-12" @default.
• W3035156718 modified "2023-10-15" @default.
• W3035156718 title "Crystal structure of 4-methyl-N-propylbenzenesulfonamide" @default.
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• W3035156718 doi "https://doi.org/10.1107/s2056989020007756" @default.
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