CAS Registry Number®
57-66-9
CAS Name
Probenecid
Molecular Formula
C13H19NO4S
Molecular Mass
285.36
Compound Properties
-
Melting Point (1)
194-196 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
InChIKey
InChIKey=DBABZHXKTCFAPX-UHFFFAOYSA-N
SMILES
S(N(CCC)CCC)(=O)(=O)C1=CC=C(C(O)=O)C=C1
Canonical SMILES
O=C(O)C1=CC=C(C=C1)S(=O)(=O)N(CCC)CCC
Other Names for this Substance
- Benzoic acid, 4-[(dipropylamino)sulfonyl]-
- Benzoic acid, p-(dipropylsulfamoyl)-
- 4-[(Dipropylamino)sulfonyl]benzoic acid
- Benemid
- p-(Dipropylsulfamoyl)benzoic acid
- p-(Dipropylsulfamyl)benzoic acid
- Probecid
- Probenecid
- Probenecid acid
- 4-(Dipropylsulfamoyl)benzoic acid
- Proben
- Benecid
- Apurina
- Synergid R
- Tubophan
- Benuryl
- Uricosid
- Prolongine
- 4-(N,N-Dipropylaminosulfonyl)benzoic acid
- NSC 18786
- 4-(N,N-Dipropylsulfamoyl)benzoic acid
- MeSH ID: D011339
Deleted or Replaced CAS Registry Numbers
1384172-26-2
