Molecule ID: mol34726

SMILES: CC(=O)NS(=O)(=O)c1ccc(N=NC2SC(=S)N(Nc3ccccc3)C2=O)cc1

InChI: InChI=1S/C17H15N5O4S3/c1-11(23)21-29(25,26)14-9-7-12(8-10-14)18-19-15-16(24)22(17(27)28-15)20-13-5-3-2-4-6-13/h2-10,15,20H,1H3,(H,21,23)