| 2D Structure | |
| CID | 162789872 |
| IUPAC Name | 3-cyano-N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]benzenesulfonamide |
| InChI | InChI=1S/C19H20N2O5S/c1-26-14-7-5-13(6-8-14)16-10-17(22)19(23)18(16)21-27(24,25)15-4-2-3-12(9-15)11-20/h2-9,16-19,21-23H,10H2,1H3 |
| InChI Key | CCSIREILMVQSIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O5S |
| Molecular Weight | 388.4 |
| synonyms | [] |
From Pubchem