Molecule ID: mol31933

SMILES: Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1ccc2onc(N)c2c1

InChI: InChI=1S/C23H23N5O5S/c1-15-7-9-19(27-34(31,32)14-16-5-3-2-4-6-16)23(30)28(15)13-21(29)25-12-17-8-10-20-18(11-17)22(24)26-33-20/h2-11,27H,12-14H2,1H3,(H2,24,26)(H,25,29)

Experimental Macro pKa Values

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