1,4-BIS-(4-TRIFLUOROMETHYLSULFONAMIDOPHENOXY)-BUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SwJ20D7jVY |
|---|---|
| InChI | InChI=1S/C18H18F6N2O6S2/c19-17(20,21)33(27,28)25-13-3-7-15(8-4-13)31-11-1-2-12-32-16-9-5-14(6-10-16)26-34(29,30)18(22,23)24/h3-10,25-26H,1-2,11-12H2 |
| InChIKey | ZCBOAZHDJUWJKC-UHFFFAOYSA-N |
| Mol Weight | 536.46 g/mol |
| Molecular Formula | C18H18F6N2O6S2 |
| Exact Mass | 536.051048 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
BIS-(4-TRIFLUOROMETHYLSULFONAMIDOPHENYL)-ETHER
Methanesulfonamide, N-(4-acetylphenyl)-1,1,1-trifluoro-
1,1,1-trifluoro-N-(3-hydroxyphenyl)methanesulfonamide
N-Trifluoromethylsulfonyl-3-aminothiophenol
2-Propenoic acid, 4-[(ethylsulfonyl)amino]phenyl ester
N-META-FLUOROPHENYL TRIFLUOROMETHANESULPHONAMIDE
3-AMINO-2-HYDROXY-N-(4-METHOXYPHENYL)-PROPANE-1-SULFONAMIDE
3-Amino-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide hydrochloride
Decane-1-sulfonic acid (4-methoxy-phenyl)-amide
urea, N-[4-(decyloxy)phenyl]-N'-(4-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Based design and discovery of novel inhibitors of protein tyrosine phosphatases | Bioorganic & Medicinal Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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