| 2D Structure | |
| CID | 78151070 |
| IUPAC Name | N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-4-methoxybenzenesulfonamide |
| InChI | InChI=1S/C19H20F3NO5S/c1-28-13-6-8-14(9-7-13)29(26,27)23-17-15(10-16(24)18(17)25)11-2-4-12(5-3-11)19(20,21)22/h2-9,15-18,23-25H,10H2,1H3 |
| InChI Key | QHTMMJHSAKIGIG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20F3NO5S |
| Molecular Weight | 431.4 |
| synonyms | [] |
From Pubchem