2D Structure | |
CID | 78151072 |
IUPAC Name | 4-chloro-N-(2,3-dihydroxy-5-pyrimidin-5-ylcyclopentyl)benzenesulfonamide |
InChI | InChI=1S/C15H16ClN3O4S/c16-10-1-3-11(4-2-10)24(22,23)19-14-12(5-13(20)15(14)21)9-6-17-8-18-7-9/h1-4,6-8,12-15,19-21H,5H2 |
InChI Key | KLDONYYBUPBXDU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H16ClN3O4S |
Molecular Weight | 369.8 |
synonyms | [] |
From Pubchem