4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide
In the title molecule, C14H15N3O4S, the pyrazole ring is aligned at a dihedral angle of 55.5 (1)° with respect to the benzene ring; the mean planes of the acetyl substituents are twisted by 13.4 (3) and 30.1 (3)° with respect to the pyrazole ring. Intermolecular classical N—H⋯O and weak C—H⋯O hydr...
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| Format: | Online |
| Language: | English |
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International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052070/ |
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pubmed-3052070 |
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oai_dc |
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pubmed-30520702011-04-26 4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng Organic Papers In the title molecule, C14H15N3O4S, the pyrazole ring is aligned at a dihedral angle of 55.5 (1)° with respect to the benzene ring; the mean planes of the acetyl substituents are twisted by 13.4 (3) and 30.1 (3)° with respect to the pyrazole ring. Intermolecular classical N—H⋯O and weak C—H⋯O hydrogen bonding links the molecules, forming a three-dimensional network architecture in the crystal structure. International Union of Crystallography 2011-02-23 /pmc/articles/PMC3052070/ /pubmed/21522438 http://dx.doi.org/10.1107/S1600536811005733 Text en © Abdel-Aziz et al. 2011 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. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng |
| spellingShingle |
Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng 4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide |
| author_facet |
Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng |
| author_sort |
Abdel-Aziz, Hatem A. |
| title |
4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide |
| title_short |
4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide |
| title_full |
4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide |
| title_fullStr |
4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide |
| title_full_unstemmed |
4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide |
| title_sort |
4-(3,4-diacetyl-5-methyl-1h-pyrazol-1-yl)benzenesulfonamide |
| description |
In the title molecule, C14H15N3O4S, the pyrazole ring is aligned at a dihedral angle of 55.5 (1)° with respect to the benzene ring; the mean planes of the acetyl substituents are twisted by 13.4 (3) and 30.1 (3)° with respect to the pyrazole ring. Intermolecular classical N—H⋯O and weak C—H⋯O hydrogen bonding links the molecules, forming a three-dimensional network architecture in the crystal structure. |
| publisher |
International Union of Crystallography |
| publishDate |
2011 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052070/ |
| _version_ |
1611443923688882176 |