Molecular properties
- Formula
- C13H19NO4S
- Molar mass
- 285.37 g·mol−1
- Exact mass
- 285.1035 Da
- 5
- PubChem CID
- 4911
Molecule record
4-(dipropylsulfamoyl)benzoic acid
C13H19NO4S
285.37 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-(Di-n-propylsulfamoyl)benzoesaeure
- 4-[(dipropylamino)sulfonyl]benzoic acid
- 57-66-9
- Apurina
- Benecid
- Benemid
- Benuryl
- Benzoic acid, p-(dipropylsulfamoyl)-
Show all 24 synonyms
- NCI-C56097
- Probalan
- Probecid
- Proben
- Probenate
- Probenecid acid
- Probenecida
- Probenecide
- Probenecidum
- Probenemid
- Prolongine
- Synergid R
- Tubophan
- Uricosid
- p-(Dipropylsulfamoyl)benzoic acid
- probenecid
Structure identifiers
- Canonical SMILES
- CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O)cc1
- Isomeric SMILES
- CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
- 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
- DBABZHXKTCFAPX-UHFFFAOYSA-N
- PubChem CID
- 4911
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-(dipropylsulfamoyl)benzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(dipropylsulfamoyl)benzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.