2D Structure | |
CID | 78151069 |
IUPAC Name | N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-4-fluorobenzenesulfonamide |
InChI | InChI=1S/C18H17F4NO4S/c19-12-5-7-13(8-6-12)28(26,27)23-16-14(9-15(24)17(16)25)10-1-3-11(4-2-10)18(20,21)22/h1-8,14-17,23-25H,9H2 |
InChI Key | DJJNLHKDXPSSBI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H17F4NO4S |
Molecular Weight | 419.4 |
synonyms | [] |
From Pubchem