Molecule ID: mol35356

SMILES: Cc1cc(NS(=O)(=O)c2ccc(N=NC3SC(=S)N(Nc4ccccc4)C3=O)cc2)no1

InChI: InChI=1S/C19H16N6O4S3/c1-12-11-16(23-29-12)24-32(27,28)15-9-7-13(8-10-15)20-21-17-18(26)25(19(30)31-17)22-14-5-3-2-4-6-14/h2-11,17,22H,1H3,(H,23,24)