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N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide
The indazole ring system of the title compound, C(17)H(18)ClN(3)O(4)S, is almost planar (r.m.s. deviation = 0.0113 Å) and forms dihedral angles of 32.22 (8) and 57.5 (3)° with the benzene ring and the mean plane through the 4-ethoxy group, respectively. In the crystal, molecules are connected by p...
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/PMC4051022/ https://www.ncbi.nlm.nih.gov/pubmed/24940259 http://dx.doi.org/10.1107/S1600536814010800 |
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author | Chicha, Hakima Rakib, El Mostapha Hannioui, Abdellah Saadi, Mohamed El Ammari, Lahcen |
author_facet | Chicha, Hakima Rakib, El Mostapha Hannioui, Abdellah Saadi, Mohamed El Ammari, Lahcen |
author_sort | Chicha, Hakima |
collection | PubMed |
description | The indazole ring system of the title compound, C(17)H(18)ClN(3)O(4)S, is almost planar (r.m.s. deviation = 0.0113 Å) and forms dihedral angles of 32.22 (8) and 57.5 (3)° with the benzene ring and the mean plane through the 4-ethoxy group, respectively. In the crystal, molecules are connected by pairs of N—H⋯O hydrogen bonds into inversion dimers, which are further linked by π–π interactions between the diazole rings [intercentroid distance = 3.4946 (11) Å], forming chains parallel to [101]. |
format | Online Article Text |
id | pubmed-4051022 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-40510222014-06-17 N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide Chicha, Hakima Rakib, El Mostapha Hannioui, Abdellah Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers The indazole ring system of the title compound, C(17)H(18)ClN(3)O(4)S, is almost planar (r.m.s. deviation = 0.0113 Å) and forms dihedral angles of 32.22 (8) and 57.5 (3)° with the benzene ring and the mean plane through the 4-ethoxy group, respectively. In the crystal, molecules are connected by pairs of N—H⋯O hydrogen bonds into inversion dimers, which are further linked by π–π interactions between the diazole rings [intercentroid distance = 3.4946 (11) Å], forming chains parallel to [101]. International Union of Crystallography 2014-05-17 /pmc/articles/PMC4051022/ /pubmed/24940259 http://dx.doi.org/10.1107/S1600536814010800 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 | Organic Papers Chicha, Hakima Rakib, El Mostapha Hannioui, Abdellah Saadi, Mohamed El Ammari, Lahcen N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title |
N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_full |
N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_fullStr |
N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_full_unstemmed |
N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_short |
N-(3-Chloro-4-ethoxy-1-methyl-1H-indazol-5-yl)-4-methoxybenzenesulfonamide |
title_sort | n-(3-chloro-4-ethoxy-1-methyl-1h-indazol-5-yl)-4-methoxybenzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051022/ https://www.ncbi.nlm.nih.gov/pubmed/24940259 http://dx.doi.org/10.1107/S1600536814010800 |
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