
CAS 116686-15-8
:4-Acetyl-2-(2,4-difluorophenoxy)methanesulfonanilide
Description:
4-Acetyl-2-(2,4-difluorophenoxy)methanesulfonanilide, with the CAS number 116686-15-8, is a chemical compound that belongs to the class of sulfonanilides. This substance features a sulfonamide functional group, which is characterized by the presence of a sulfonyl group (–SO2) attached to an aniline derivative. The compound also contains an acetyl group, contributing to its reactivity and potential biological activity. The presence of the difluorophenoxy moiety indicates that it has fluorine substituents, which can enhance lipophilicity and influence its pharmacological properties. Typically, compounds of this nature may exhibit various biological activities, including antimicrobial or anti-inflammatory effects, making them of interest in medicinal chemistry. The molecular structure suggests potential interactions with biological targets, and its solubility and stability can vary based on the functional groups present. As with many synthetic organic compounds, safety data and handling precautions should be considered, particularly regarding its potential toxicity and environmental impact.
Formula:C15H13F2NO4S
InChI:InChI=1/C15H13F2NO4S/c1-9(19)10-3-5-13(18-23(2,20)21)15(7-10)22-14-6-4-11(16)8-12(14)17/h3-8,18H,1-2H3
SMILES:CC(=O)c1ccc(c(c1)Oc1ccc(cc1F)F)NS(=O)(=O)C
Synonyms:- Fk-3311
- 3-(2,4-Difluorophenoxy)-4-(methanesulfonamido)acetophenone
- N-[4-Acetyl-2-(2,4-difluorophenoxy)phenyl]methanesulfonamide
- N-[4-Acetyl-2-(2,4-difluorophenoxy)phenyl]-methanesulfonamide FK3311
- Methanesulfonamide, N-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]-
- COX-2 Inhibitor V, FK3311
- FK-3311; FK3311
- COX-2 Inhibitor V
- CS-1073
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Found 3 products.
Methanesulfonamide, N-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]-
CAS:Formula:C15H13F2NO4SPurity:98%Color and Shape:SolidMolecular weight:341.3298FK 3311
CAS:<p>FK 3311 (COX-2 Inhibitor V) is a cell permeable and orally available sulfonanilide that acts as a COX-2 inhibitor and non-steroidal anti-inflammatory drug (</p>Formula:C15H13F2NO4SPurity:97.98%Color and Shape:SolidMolecular weight:341.33


