Molecule ID: mol32503
SMILES: NS(=O)(=O)c1ccc(N=Cc2ccccc2O)cc1
InChI: InChI=1S/C13H12N2O3S/c14-19(17,18)12-7-5-11(6-8-12)15-9-10-3-1-2-4-13(10)16/h1-9,16H,(H2,14,17,18)