| 2D Structure | |
| CID | 78151066 |
| IUPAC Name | 4-cyano-N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]benzenesulfonamide |
| InChI | InChI=1S/C19H20N2O4S/c1-12-4-2-3-5-15(12)16-10-17(22)19(23)18(16)21-26(24,25)14-8-6-13(11-20)7-9-14/h2-9,16-19,21-23H,10H2,1H3 |
| InChI Key | YEHILDDEGPNFKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O4S |
| Molecular Weight | 372.4 |
| synonyms | [] |
From Pubchem