Molecule ID: mol28736

SMILES: O=S(=O)(Nc1ccccc1)c1ccc(Oc2ccccc2)cc1

InChI: InChI=1S/C18H15NO3S/c20-23(21,19-15-7-3-1-4-8-15)18-13-11-17(12-14-18)22-16-9-5-2-6-10-16/h1-14,19H