Molecule ID: mol5770

SMILES: O=S(=O)(O)c1ccc(N=Nc2ccc(Nc3ccccc3)cc2)cc1

InChI: InChI=1S/C18H15N3O3S/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19H,(H,22,23,24)