In the title compound, C(14)H(10)F(3)N(3)O(3)S, there are significant twists in the mol-ecule, as seen in the values of the dihedral angles between the pyrazole ring and each of the furan [31.1 (2)°] and benzene rings [55.58 (10)°]. The amino N atom occupies a position almost normal to the benzene ring [N-S-C(ar)-C(ar) (ar = aromatic) torsion angle = 83.70… (More)
DOI: 10.1107/S1600536812011920


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@inproceedings{Asiri201245Furan2yl3trifluoromethyl1Hpyrazol1, title={4-[5-(Furan-2-yl)-3-trifluoro­methyl-1H-pyrazol-1-yl]benzene­sulfonamide}, author={Abdullah M. Asiri and Hassan M. Faidallah and Khalid A. Alamry and Seik Weng Ng and Edward R T Tiekink}, booktitle={Acta crystallographica. Section E, Structure reports online}, year={2012} }