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4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid
In the title compound, C(12)H(16)N(2)O(6)S, the S atom adopts a distorted tetrahedral geometry with an O—S—O angle of 119.76 (13)°. The nitro group is twisted by 35.34 (2)° with respect to the aromatic ring; it accepts an N—H⋯O hydrogen bond, resulting in a S(7) motif. In the crystal, N—H⋯O and O—H...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415013/ https://www.ncbi.nlm.nih.gov/pubmed/22905000 http://dx.doi.org/10.1107/S1600536812033260 |
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author | Arshad, Muhammad Nadeem Danish, Muhammad Tahir, Muhammad Nawaz Khalid, Savera Asiri, Abdullah M. |
author_facet | Arshad, Muhammad Nadeem Danish, Muhammad Tahir, Muhammad Nawaz Khalid, Savera Asiri, Abdullah M. |
author_sort | Arshad, Muhammad Nadeem |
collection | PubMed |
description | In the title compound, C(12)H(16)N(2)O(6)S, the S atom adopts a distorted tetrahedral geometry with an O—S—O angle of 119.76 (13)°. The nitro group is twisted by 35.34 (2)° with respect to the aromatic ring; it accepts an N—H⋯O hydrogen bond, resulting in a S(7) motif. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds connect the molecules into an infinite chain along the a axis. The methyl C atoms of the isopropyl group are disordered in a 1:1 ratio. |
format | Online Article Text |
id | pubmed-3415013 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34150132012-08-17 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid Arshad, Muhammad Nadeem Danish, Muhammad Tahir, Muhammad Nawaz Khalid, Savera Asiri, Abdullah M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(16)N(2)O(6)S, the S atom adopts a distorted tetrahedral geometry with an O—S—O angle of 119.76 (13)°. The nitro group is twisted by 35.34 (2)° with respect to the aromatic ring; it accepts an N—H⋯O hydrogen bond, resulting in a S(7) motif. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds connect the molecules into an infinite chain along the a axis. The methyl C atoms of the isopropyl group are disordered in a 1:1 ratio. International Union of Crystallography 2012-07-28 /pmc/articles/PMC3415013/ /pubmed/22905000 http://dx.doi.org/10.1107/S1600536812033260 Text en © Arshad et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Arshad, Muhammad Nadeem Danish, Muhammad Tahir, Muhammad Nawaz Khalid, Savera Asiri, Abdullah M. 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
title | 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
title_full | 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
title_fullStr | 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
title_full_unstemmed | 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
title_short | 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
title_sort | 4-methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415013/ https://www.ncbi.nlm.nih.gov/pubmed/22905000 http://dx.doi.org/10.1107/S1600536812033260 |
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