ID: | 16 | |
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Name: | 4-amino-N-phenylbenzene-1-sulfonamide | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H12N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
pKa: Acid dissociation constant as log(1/Ka)
Value | Source or prediction |
---|---|
8.97 |
experimental value |
8.97 |
Eq9: Model for benzenesulfonamides (Training set) |
Link | Resource description |
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DTXSID9046287 | US EPA CompTox Dashboard |