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Crystal structure of 4-methyl-N-propyl-benzene-sulfonamide.

ABSTRACT: The crystal structure of the title sulfonamide, C10H15NO2S, comprises two mol-ecules 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 mol-ecules in the asymmetric unit), and S-N bond lengths of 1.618?(2) and 1.622?(3)?Å, respectively. When both mol-ecules are viewed down the N-S bond, the propyl group is gauche to the toluene moiety. In the crystal structure, mol-ecules of the title compound are arranged in an intricate three-dimensional network that is formed via inter-molecular C-H?O and N-H?O hydrogen bonds. The crystal structure was refined from a crystal twinned by inversion.

SUBMITTER: Stenfors BA

PROVIDER: S-EPMC7336776 | biostudies-literature | 2020 Jul

REPOSITORIES: biostudies-literature

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Crystal structure of 4-methyl-N-propyl-benzene-sulfonamide.

Stenfors Brock A BA Collins Rachel C RC Duran Jonah R J JRJ Staples Richard J RJ Biros Shannon M SM Ngassa Felix N FN

Acta crystallographica. Section E, Crystallographic communications 20200612 Pt 7

The crystal structure of the title sulfonamide, C10H15NO2S, comprises two mol-ecules 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 mol-ecules in the asymmetric unit), and S-N bond lengths of 1.618 (2) and 1.622 (3) Å, respectively. When both mol-ecules are viewed down the N-S bond, the propyl group is gauche to the toluene moiety. In the c ...[more]

PMID: 32695454

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