4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate
In the title compound, C11H7F3N2O4S2, the 1,3-thiazol-2-amine residue is almost perpendicular to the central benzene ring [dihedral angle = 84.3 (2)°]. There is a small twist between the benzene ring and the ester group [C—O—C—C to...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2012-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812011683 |
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doaj-56fea7ca2a094b728fef993b306b22b52020-11-25T00:50:21ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-04-01684o1156o115610.1107/S16005368120116834-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetateAbdullah M. AsiriHassan M. FaidallahKhalid A. AlamrySeik Weng NgEdward R. T. TiekinkIn the title compound, C11H7F3N2O4S2, the 1,3-thiazol-2-amine residue is almost perpendicular to the central benzene ring [dihedral angle = 84.3 (2)°]. There is a small twist between the benzene ring and the ester group [C—O—C—C torsion angle = 9.8 (6)°]. Thus, the molecule has an L-shape. Inversion-related dimers are connected in the crystal packing by pairs of N—H...N hydrogen bonds formed between the amine H and thiazole N atom via eight-membered {...HNCN}2 synthons.http://scripts.iucr.org/cgi-bin/paper?S1600536812011683 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Abdullah M. Asiri Hassan M. Faidallah Khalid A. Alamry Seik Weng Ng Edward R. T. Tiekink |
| spellingShingle |
Abdullah M. Asiri Hassan M. Faidallah Khalid A. Alamry Seik Weng Ng Edward R. T. Tiekink 4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate Acta Crystallographica Section E |
| author_facet |
Abdullah M. Asiri Hassan M. Faidallah Khalid A. Alamry Seik Weng Ng Edward R. T. Tiekink |
| author_sort |
Abdullah M. Asiri |
| title |
4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate |
| title_short |
4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate |
| title_full |
4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate |
| title_fullStr |
4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate |
| title_full_unstemmed |
4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate |
| title_sort |
4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl 2,2,2-trifluoroacetate |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2012-04-01 |
| description |
In the title compound, C11H7F3N2O4S2, the 1,3-thiazol-2-amine residue is almost perpendicular to the central benzene ring [dihedral angle = 84.3 (2)°]. There is a small twist between the benzene ring and the ester group [C—O—C—C torsion angle = 9.8 (6)°]. Thus, the molecule has an L-shape. Inversion-related dimers are connected in the crystal packing by pairs of N—H...N hydrogen bonds formed between the amine H and thiazole N atom via eight-membered {...HNCN}2 synthons. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812011683 |
| work_keys_str_mv |
AT abdullahmasiri 413thiazol2ylsulfamoylphenyl222trifluoroacetate AT hassanmfaidallah 413thiazol2ylsulfamoylphenyl222trifluoroacetate AT khalidaalamry 413thiazol2ylsulfamoylphenyl222trifluoroacetate AT seikwengng 413thiazol2ylsulfamoylphenyl222trifluoroacetate AT edwardrttiekink 413thiazol2ylsulfamoylphenyl222trifluoroacetate |
| _version_ |
1725248629752463360 |