| ID: | 16 | |
|---|---|---|
| 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 |
|---|---|
| DTXSID9046287 | US EPA CompTox Dashboard |