Molecule ID: mol37111

SMILES: O=C(CN1C(Cc2ccccc2)CS1(=O)=O)NO

InChI: InChI=1S/C11H14N2O4S/c14-11(12-15)7-13-10(8-18(13,16)17)6-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,12,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.59 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization