CNP0004730

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