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4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide
The title compound, C(15)H(14)N(2)O(3)S(2), is of interest with respect to its biological activity. The crystal structure is stabilized by intermolecular N—H⋯N, C—H⋯O and C—H⋯π hydrogen-bonding interactions, as well as offset π–π interactions [distance between the centroids of the aryl and thiaz...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915288/ https://www.ncbi.nlm.nih.gov/pubmed/21200794 http://dx.doi.org/10.1107/S1600536807065312 |
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author | Navarrete-Vázquez, Gabriel Moreno-Diaz, Hermenegilda Villalobos-Molina, Rafael Estrada-Soto, Samuel Tlahuext, Hugo |
author_facet | Navarrete-Vázquez, Gabriel Moreno-Diaz, Hermenegilda Villalobos-Molina, Rafael Estrada-Soto, Samuel Tlahuext, Hugo |
author_sort | Navarrete-Vázquez, Gabriel |
collection | PubMed |
description | The title compound, C(15)H(14)N(2)O(3)S(2), is of interest with respect to its biological activity. The crystal structure is stabilized by intermolecular N—H⋯N, C—H⋯O and C—H⋯π hydrogen-bonding interactions, as well as offset π–π interactions [distance between the centroids of the aryl and thiazole rings of adjacent molecules of 3.954 (2) Å]. |
format | Text |
id | pubmed-2915288 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29152882010-12-30 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide Navarrete-Vázquez, Gabriel Moreno-Diaz, Hermenegilda Villalobos-Molina, Rafael Estrada-Soto, Samuel Tlahuext, Hugo Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(14)N(2)O(3)S(2), is of interest with respect to its biological activity. The crystal structure is stabilized by intermolecular N—H⋯N, C—H⋯O and C—H⋯π hydrogen-bonding interactions, as well as offset π–π interactions [distance between the centroids of the aryl and thiazole rings of adjacent molecules of 3.954 (2) Å]. International Union of Crystallography 2007-12-06 /pmc/articles/PMC2915288/ /pubmed/21200794 http://dx.doi.org/10.1107/S1600536807065312 Text en © Navarrete-Vázquez et al. 2008 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 Navarrete-Vázquez, Gabriel Moreno-Diaz, Hermenegilda Villalobos-Molina, Rafael Estrada-Soto, Samuel Tlahuext, Hugo 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
title | 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
title_full | 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
title_fullStr | 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
title_full_unstemmed | 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
title_short | 4-Methoxy-N-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
title_sort | 4-methoxy-n-[6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915288/ https://www.ncbi.nlm.nih.gov/pubmed/21200794 http://dx.doi.org/10.1107/S1600536807065312 |
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