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3-Chloro-N-(4-sulfamoylphenyl)propanamide
In the title compound, C(9)H(11)ClN(2)O(3)S, the dihedral angle between the benzene ring and the amido –NHCO– plane is 15.0 (2)°. An intramolecular C—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal structure, the amino NH(2) group is involved in intermolecular N—H⋯O hydrogen bonds,...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006765/ https://www.ncbi.nlm.nih.gov/pubmed/21587803 http://dx.doi.org/10.1107/S1600536810020465 |
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author | Akkurt, Mehmet Yalçın, Şerife Pınar Türkmen, Hasan Büyükgüngör, Orhan |
author_facet | Akkurt, Mehmet Yalçın, Şerife Pınar Türkmen, Hasan Büyükgüngör, Orhan |
author_sort | Akkurt, Mehmet |
collection | PubMed |
description | In the title compound, C(9)H(11)ClN(2)O(3)S, the dihedral angle between the benzene ring and the amido –NHCO– plane is 15.0 (2)°. An intramolecular C—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal structure, the amino NH(2) group is involved in intermolecular N—H⋯O hydrogen bonds, which connect the molecules into a double layer structure expanding parallel to the bc plane. The layers are further linked by an amido N—H⋯O hydrogen bond. Between the layers, a weak π–π interaction with a centroid–centroid distance of 3.7447 (12) Å is also observed. |
format | Text |
id | pubmed-3006765 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30067652010-12-30 3-Chloro-N-(4-sulfamoylphenyl)propanamide Akkurt, Mehmet Yalçın, Şerife Pınar Türkmen, Hasan Büyükgüngör, Orhan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(9)H(11)ClN(2)O(3)S, the dihedral angle between the benzene ring and the amido –NHCO– plane is 15.0 (2)°. An intramolecular C—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal structure, the amino NH(2) group is involved in intermolecular N—H⋯O hydrogen bonds, which connect the molecules into a double layer structure expanding parallel to the bc plane. The layers are further linked by an amido N—H⋯O hydrogen bond. Between the layers, a weak π–π interaction with a centroid–centroid distance of 3.7447 (12) Å is also observed. International Union of Crystallography 2010-06-05 /pmc/articles/PMC3006765/ /pubmed/21587803 http://dx.doi.org/10.1107/S1600536810020465 Text en © Akkurt et al. 2010 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 Akkurt, Mehmet Yalçın, Şerife Pınar Türkmen, Hasan Büyükgüngör, Orhan 3-Chloro-N-(4-sulfamoylphenyl)propanamide |
title | 3-Chloro-N-(4-sulfamoylphenyl)propanamide |
title_full | 3-Chloro-N-(4-sulfamoylphenyl)propanamide |
title_fullStr | 3-Chloro-N-(4-sulfamoylphenyl)propanamide |
title_full_unstemmed | 3-Chloro-N-(4-sulfamoylphenyl)propanamide |
title_short | 3-Chloro-N-(4-sulfamoylphenyl)propanamide |
title_sort | 3-chloro-n-(4-sulfamoylphenyl)propanamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006765/ https://www.ncbi.nlm.nih.gov/pubmed/21587803 http://dx.doi.org/10.1107/S1600536810020465 |
work_keys_str_mv | AT akkurtmehmet 3chloron4sulfamoylphenylpropanamide AT yalcınserifepınar 3chloron4sulfamoylphenylpropanamide AT turkmenhasan 3chloron4sulfamoylphenylpropanamide AT buyukgungororhan 3chloron4sulfamoylphenylpropanamide |