Molecule ID: mol31652

SMILES: O=S(=O)(c1ccccc1)c1ccc2c(c1)/C(=N\O)c1ccccc1-2

InChI: InChI=1S/C19H13NO3S/c21-20-19-17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)24(22,23)13-6-2-1-3-7-13/h1-12,21H/b20-19-