| 2D Structure | |
| CID | 78151067 |
| IUPAC Name | 4-chloro-N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]benzenesulfonamide |
| InChI | InChI=1S/C18H17ClF3NO4S/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 | FBOMDQDHNJFWIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H17ClF3NO4S |
| Molecular Weight | 435.8 |
| synonyms | [] |
From Pubchem