Molecule ID: mol36613

SMILES: COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1Cl

InChI: InChI=1S/C8H7ClN2O7S/c1-17-8(12)10-19(15,16)18-7-3-2-5(11(13)14)4-6(7)9/h2-4H,1H3,(H,10,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.16 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization