Molecule ID: mol28738

SMILES: O=S(=O)(Nc1ccccn1)c1ccc(Oc2ccccc2)cc1

InChI: InChI=1S/C17H14N2O3S/c20-23(21,19-17-8-4-5-13-18-17)16-11-9-15(10-12-16)22-14-6-2-1-3-7-14/h1-13H,(H,18,19)