ID: | 9 | |
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Name: | N-(4-acetylphenyl)-4-aminobenzene-1-sulfonamide | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C14H14N2O3S/c1-10(17)11-2-6-13(7-3-11)16-20(18,19)14-8-4-12(15)5-9-14/h2-9,16H,15H2,1H3 |
pKa: Acid dissociation constant as log(1/Ka)
Value | Source or prediction |
---|---|
7.61 |
experimental value |
8.78 |
Eq9: Model for benzenesulfonamides (Outlier) |
Link | Resource description |
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DTXSID50173576 | US EPA CompTox Dashboard |