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Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide
In the title compound, C(15)H(14)ClN(3)O(3)S, the dihedral angle between the planes of the indazole ring system (r.m.s. deviation = 0.007 Å) and the benzene ring is 89.05 (7)°. The methoxy C atom deviates from its attached ring by 0.196 (3) Å. In the crystal, inversion dimers linked by pairs of N—H...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186104/ https://www.ncbi.nlm.nih.gov/pubmed/25309293 http://dx.doi.org/10.1107/S1600536814017747 |
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author | Chicha, Hakima Rakib, El Mostapha Gamouh, Ahmed Saadi, Mohamed El Ammari, Lahcen |
author_facet | Chicha, Hakima Rakib, El Mostapha Gamouh, Ahmed Saadi, Mohamed El Ammari, Lahcen |
author_sort | Chicha, Hakima |
collection | PubMed |
description | In the title compound, C(15)H(14)ClN(3)O(3)S, the dihedral angle between the planes of the indazole ring system (r.m.s. deviation = 0.007 Å) and the benzene ring is 89.05 (7)°. The methoxy C atom deviates from its attached ring by 0.196 (3) Å. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds generate R (2) (2)(8) loops. The dimers are connected into [010] chains by C—H⋯O interactions. |
format | Online Article Text |
id | pubmed-4186104 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41861042014-10-12 Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide Chicha, Hakima Rakib, El Mostapha Gamouh, Ahmed Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(15)H(14)ClN(3)O(3)S, the dihedral angle between the planes of the indazole ring system (r.m.s. deviation = 0.007 Å) and the benzene ring is 89.05 (7)°. The methoxy C atom deviates from its attached ring by 0.196 (3) Å. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds generate R (2) (2)(8) loops. The dimers are connected into [010] chains by C—H⋯O interactions. International Union of Crystallography 2014-08-09 /pmc/articles/PMC4186104/ /pubmed/25309293 http://dx.doi.org/10.1107/S1600536814017747 Text en © Chicha et al. 2014 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 | Data Reports Chicha, Hakima Rakib, El Mostapha Gamouh, Ahmed Saadi, Mohamed El Ammari, Lahcen Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title | Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_full | Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_fullStr | Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_full_unstemmed | Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_short | Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_sort | crystal structure of n-(3-chloro-1-methyl-1h-indazol-5-yl)-4-methoxybenzenesulfonamide |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186104/ https://www.ncbi.nlm.nih.gov/pubmed/25309293 http://dx.doi.org/10.1107/S1600536814017747 |
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