probenecid


4-(dipropylamino)sulfonylbenzoic acid; 4-[(dipropylamino)sulfonyl]benzoic acid; 4-(dipropylsulfamoyl)benzoic acid; probenecid
Links:📏 NIST, 📖 PubMed
MeSH:Adjuvants, Pharmaceutic; Gout Suppressants; Renal Agents; Uricosuric Agents
CAS RN:[57-66-9]
Formula:C13H19NO4S; 285.36 g/mol
InChiKey:DBABZHXKTCFAPX-UHFFFAOYSA-N
SMILES:CCCN(CCC)[S](=O)(=O)c1ccc(cc1)C(O)=O
Molecular structure of probenecid
Melting point:195 °C
Log10 partition octanol / water:3.21

Isomers

ethyl O-(2-mesitylenesulfonyl)acethydroxamate
Molecular structure of ethyl O-(2-mesitylenesulfonyl)acethydroxamate
probenecid
Molecular structure of probenecid