ID: | 14 | |
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Name: | 4-amino-N-(4-chlorophenyl)benzene-1-sulfonamide | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H11ClN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2 |
pKa: Acid dissociation constant as log(1/Ka)
Value | Source or prediction |
---|---|
8.56 |
experimental value |
8.26 |
Eq9: Model for benzenesulfonamides (Training set) |
Link | Resource description |
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DTXSID90354963 | US EPA CompTox Dashboard |