Formula |
C13H19NO4S |
IUPAC Name |
4-(dipropylsulfamoyl)benzoic acid |
Molecular Mass |
285.359 g·mol−1 |
Heat of Formation |
-699.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.85 ± 1.08 D |
Volume |
337.17 Å 3 |
Surface Area |
291.21 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-1.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-((dipropylamino)sulfonyl)benzoic acid
- 4-(di-n-propylsulfamoyl)benzoesaeure
- 4-(n,n-dipropylsulfamoyl)benzoesaeure
- 4-[(dipropylamino)sulfonyl]benzoic acid
- apurina
- benecid
- benemid
- benemide
- benuryl
- benzoic acid, 4-((dipropylamino)sulfonyl)-
- benzoic acid, 4-[(dipropylamino)sulfonyl]-
- benzoic acid, p-(dipropylsulfamoyl)-
- bpbio1_000643
- col-probenecid
- colbenemid
- d00475
- drg-0053
- ethamide
- oprea1_416955
- p-(dipropylsulfamoyl)benzoic acid
- p-(dipropylsulfamyl)benzoic acid
- polycillin-brb
- polycillin-prb
- probalan
- probampacin
- probecid
- proben
- probenecid (jp15/usp/inn)
- probenecid [ban:inn:jan]
- probenecid acid
- probenemid
- probenid
- probexin
- prolongine
- robenecid
- synergid r
- tubophan
- uricosid
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CAS Number(s) |
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InChIKey |
DBABZHXKTCFAPX-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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