| ID: | 1 | |
|---|---|---|
| Name: | 4-amino-N-(3,5-dinitrophenyl)benzene-1-sulfonamide | |
| Description: | Names and InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H10N4O6S/c13-8-1-3-12(4-2-8)23(21,22)14-9-5-10(15(17)18)7-11(6-9)16(19)20/h1-7,14H,13H2 |
pKa: Acid dissociation constant as log(1/Ka)
| Value | Source or prediction |
|---|---|
| 6.19 |
experimental value |
| 6.1 |
Eq9: Model for benzenesulfonamides (Training set) |
| Link | Resource description |
|---|---|
| DTXSID00322911 | US EPA CompTox Dashboard |