ID: | 10 | |
---|---|---|
Name: | 4-amino-N-(3-sulfamoylphenyl)benzene-1-sulfonamide | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H13N3O4S2/c13-9-4-6-11(7-5-9)21(18,19)15-10-2-1-3-12(8-10)20(14,16)17/h1-8,15H,13H2,(H2,14,16,17) |
pKa: Acid dissociation constant as log(1/Ka)
Value | Source or prediction |
---|---|
7.81 |
experimental value |
7.52 |
Eq9: Model for benzenesulfonamides (Training set) |