ID: | 1 | |
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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 |
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DTXSID00322911 | US EPA CompTox Dashboard |