null
SMILES: NS(=O)(=O)c1cc2c(NCNS2(=O)=O)cc1Cl
InChI Key: InChIKey=JZUFKLXOESDKRF-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.