| 2D Structure | |
| CID | 78151065 |
| IUPAC Name | N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]-4-(trifluoromethyl)benzenesulfonamide |
| InChI | InChI=1S/C19H20F3NO4S/c1-11-4-2-3-5-14(11)15-10-16(24)18(25)17(15)23-28(26,27)13-8-6-12(7-9-13)19(20,21)22/h2-9,15-18,23-25H,10H2,1H3 |
| InChI Key | DQYVRVHAVDWROX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20F3NO4S |
| Molecular Weight | 415.4 |
| synonyms | [] |
From Pubchem