N-(4-Sulfamoylphen­yl)acetamide

In the title compound, C(8)H(10)N(2)O(3)S, the dihedral angle between the acetamide group and the benzene ring is 15.59 (12)° and the amino group is close to being perpendicular to the benzene ring [N—S—C(ar)—C(ar) (ar = aromatic) torsion angle = 109.4 (2)°]. In the crystal, mol­ecules are linked in...

Descripción completa

Detalles Bibliográficos
Autores principales: Asiri, Abdullah M., Faidallah, Hassan M., Sobahi, Tariq R., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344098/
https://www.ncbi.nlm.nih.gov/pubmed/22606101
http://dx.doi.org/10.1107/S1600536812011701
_version_ 1782231915305107456
author Asiri, Abdullah M.
Faidallah, Hassan M.
Sobahi, Tariq R.
Ng, Seik Weng
Tiekink, Edward R. T.
author_facet Asiri, Abdullah M.
Faidallah, Hassan M.
Sobahi, Tariq R.
Ng, Seik Weng
Tiekink, Edward R. T.
author_sort Asiri, Abdullah M.
collection PubMed
description In the title compound, C(8)H(10)N(2)O(3)S, the dihedral angle between the acetamide group and the benzene ring is 15.59 (12)° and the amino group is close to being perpendicular to the benzene ring [N—S—C(ar)—C(ar) (ar = aromatic) torsion angle = 109.4 (2)°]. In the crystal, mol­ecules are linked into supra­molecular tubes parallel to [001] by amine–amide N—H⋯O inter­actions and these are connected into the three-dimensional architecture by amide–sulfonamide N—H⋯O hydrogen bonds. The crystal studied was a racemic twin.
format Online
Article
Text
id pubmed-3344098
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-33440982012-05-17 N-(4-Sulfamoylphen­yl)acetamide Asiri, Abdullah M. Faidallah, Hassan M. Sobahi, Tariq R. Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(8)H(10)N(2)O(3)S, the dihedral angle between the acetamide group and the benzene ring is 15.59 (12)° and the amino group is close to being perpendicular to the benzene ring [N—S—C(ar)—C(ar) (ar = aromatic) torsion angle = 109.4 (2)°]. In the crystal, mol­ecules are linked into supra­molecular tubes parallel to [001] by amine–amide N—H⋯O inter­actions and these are connected into the three-dimensional architecture by amide–sulfonamide N—H⋯O hydrogen bonds. The crystal studied was a racemic twin. International Union of Crystallography 2012-03-24 /pmc/articles/PMC3344098/ /pubmed/22606101 http://dx.doi.org/10.1107/S1600536812011701 Text en © Asiri 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
Asiri, Abdullah M.
Faidallah, Hassan M.
Sobahi, Tariq R.
Ng, Seik Weng
Tiekink, Edward R. T.
N-(4-Sulfamoylphen­yl)acetamide
title N-(4-Sulfamoylphen­yl)acetamide
title_full N-(4-Sulfamoylphen­yl)acetamide
title_fullStr N-(4-Sulfamoylphen­yl)acetamide
title_full_unstemmed N-(4-Sulfamoylphen­yl)acetamide
title_short N-(4-Sulfamoylphen­yl)acetamide
title_sort n-(4-sulfamoylphen­yl)acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344098/
https://www.ncbi.nlm.nih.gov/pubmed/22606101
http://dx.doi.org/10.1107/S1600536812011701
work_keys_str_mv AT asiriabdullahm n4sulfamoylphenylacetamide
AT faidallahhassanm n4sulfamoylphenylacetamide
AT sobahitariqr n4sulfamoylphenylacetamide
AT ngseikweng n4sulfamoylphenylacetamide
AT tiekinkedwardrt n4sulfamoylphenylacetamide

Ejemplares similares