CNP0004774

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