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4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide
In the title molecule, C(13)H(16)N(2)O(2)S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an intermolecular N—H⋯O hydrogen bond to a sulfonamide O atom, while t...
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/PMC3344011/ https://www.ncbi.nlm.nih.gov/pubmed/22589920 http://dx.doi.org/10.1107/S1600536812010239 |
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author | Al-Youbi, Abdulrahman O. Asiri, Abdullah M. Faidallah, Hassan M. Ng, Seik Weng Tiekink, Edward R. T. |
author_facet | Al-Youbi, Abdulrahman O. Asiri, Abdullah M. Faidallah, Hassan M. Ng, Seik Weng Tiekink, Edward R. T. |
author_sort | Al-Youbi, Abdulrahman O. |
collection | PubMed |
description | In the title molecule, C(13)H(16)N(2)O(2)S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an intermolecular N—H⋯O hydrogen bond to a sulfonamide O atom, while the other amine H form is connected to the indole N atom of an adjacent molecule via an N—H⋯N hydrogen bond, resulting in a three-dimensional architecture. |
format | Online Article Text |
id | pubmed-3344011 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33440112012-05-15 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide Al-Youbi, Abdulrahman O. Asiri, Abdullah M. Faidallah, Hassan M. Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(13)H(16)N(2)O(2)S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an intermolecular N—H⋯O hydrogen bond to a sulfonamide O atom, while the other amine H form is connected to the indole N atom of an adjacent molecule via an N—H⋯N hydrogen bond, resulting in a three-dimensional architecture. International Union of Crystallography 2012-03-14 /pmc/articles/PMC3344011/ /pubmed/22589920 http://dx.doi.org/10.1107/S1600536812010239 Text en © Al-Youbi 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 Al-Youbi, Abdulrahman O. Asiri, Abdullah M. Faidallah, Hassan M. Ng, Seik Weng Tiekink, Edward R. T. 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide |
title | 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide |
title_full | 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide |
title_fullStr | 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide |
title_full_unstemmed | 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide |
title_short | 4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide |
title_sort | 4a-methyl-2,3,4,4a-tetrahydro-1h-carbazole-6-sulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344011/ https://www.ncbi.nlm.nih.gov/pubmed/22589920 http://dx.doi.org/10.1107/S1600536812010239 |
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