ID: | 8 | |
---|---|---|
Name: | 4-amino-N-(3-nitrophenyl)benzene-1-sulfonamide | |
Description: | Names and InChI codes were generated with JChem for Excel | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H11N3O4S/c13-9-4-6-12(7-5-9)20(18,19)14-10-2-1-3-11(8-10)15(16)17/h1-8,14H,13H2 |
pKa: Acid dissociation constant as log(1/Ka)
Value | Source or prediction |
---|---|
7.67 |
experimental value |
7.55 |
Eq9: Model for benzenesulfonamides (Training set) |