Molecule ID: mol31918

SMILES: NS(=O)(=O)c1cc(C(=O)O)cc(N2CCCC2)c1Oc1ccccc1

InChI: InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)

Experimental Macro pKa Values

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