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4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide
In the title compound, C(11)H(11)ClN(4)O(3)S, the S atom is bonded in a distorted tetrahedral geometry, by two O atoms, a C atom of the benzene ring and an amino N atom. The essentially planar pyrimidine ring [maximum deviation = 0.020 (1) Å] forms a dihedral angle of 87.57 (5)° with the benzene ri...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979666/ https://www.ncbi.nlm.nih.gov/pubmed/21579795 http://dx.doi.org/10.1107/S1600536810001121 |
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author | Fun, Hoong-Kun Goh, Jia Hao Chidan Kumar, C. S. Yathirajan, H. S. Narayana, B. |
author_facet | Fun, Hoong-Kun Goh, Jia Hao Chidan Kumar, C. S. Yathirajan, H. S. Narayana, B. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title compound, C(11)H(11)ClN(4)O(3)S, the S atom is bonded in a distorted tetrahedral geometry, by two O atoms, a C atom of the benzene ring and an amino N atom. The essentially planar pyrimidine ring [maximum deviation = 0.020 (1) Å] forms a dihedral angle of 87.57 (5)° with the benzene ring. In the crystal structure, pairs of molecules are linked by intermolecular N—H⋯O hydrogen bonds to generate centrosymmetric R (2) (2)(8) ring motifs. In addition, molecules are linked into a three-dimensional extended network by intermolecular N—H⋯N, N—H⋯O and C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-2979666 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29796662010-12-30 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide Fun, Hoong-Kun Goh, Jia Hao Chidan Kumar, C. S. Yathirajan, H. S. Narayana, B. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(11)ClN(4)O(3)S, the S atom is bonded in a distorted tetrahedral geometry, by two O atoms, a C atom of the benzene ring and an amino N atom. The essentially planar pyrimidine ring [maximum deviation = 0.020 (1) Å] forms a dihedral angle of 87.57 (5)° with the benzene ring. In the crystal structure, pairs of molecules are linked by intermolecular N—H⋯O hydrogen bonds to generate centrosymmetric R (2) (2)(8) ring motifs. In addition, molecules are linked into a three-dimensional extended network by intermolecular N—H⋯N, N—H⋯O and C—H⋯O hydrogen bonds. International Union of Crystallography 2010-01-16 /pmc/articles/PMC2979666/ /pubmed/21579795 http://dx.doi.org/10.1107/S1600536810001121 Text en © Fun 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 Fun, Hoong-Kun Goh, Jia Hao Chidan Kumar, C. S. Yathirajan, H. S. Narayana, B. 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
title | 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
title_full | 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
title_fullStr | 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
title_full_unstemmed | 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
title_short | 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
title_sort | 4-amino-n-(6-chloro-5-methoxypyrimidin-4-yl)benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979666/ https://www.ncbi.nlm.nih.gov/pubmed/21579795 http://dx.doi.org/10.1107/S1600536810001121 |
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