ID: | 11 | |
---|---|---|
Name: | 4-amino-N-(3-cyanophenyl)benzene-1-sulfonamide | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C13H11N3O2S/c14-9-10-2-1-3-12(8-10)16-19(17,18)13-6-4-11(15)5-7-13/h1-8,16H,15H2 |
pKa: Acid dissociation constant as log(1/Ka)
Value | Source or prediction |
---|---|
7.83 |
experimental value |
7.67 |
Eq9: Model for benzenesulfonamides (Training set) |