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(2R,Ss)-2-[(1S)-1-(4-Methoxyphenylamino)-1-(4-trifluoromethylphenyl)methyl]-1,3-benzoxathiole-3(2H)-oxide
SpectraBase Compound ID 7cozCrlOD49
InChI InChI=1S/C22H18F3NO3S/c1-28-17-12-10-16(11-13-17)26-20(14-6-8-15(9-7-14)22(23,24)25)21-29-18-4-2-3-5-19(18)30(21)27/h2-13,20-21,26H,1H3/t20-,21+,30?/m0/s1
InChIKey APPQBMMCXCOSDA-HFHQHIJTSA-N
Mol Weight 433.45 g/mol
Molecular Formula C22H18F3NO3S
Exact Mass 433.095949 g/mol
Enantiomer InChIKey APPQBMMCXCOSDA-SBCWPUQDSA-N
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