BDBM50519806 CHEMBL4550437
SMILES: c1cc2c(c(c1)Cl)NC(=O)NS2(=O)=O
InChI Key: InChIKey=LHWAXFMPTHUVQY-UHFFFAOYSA-N
Data: 6 KI
PDB links: 2 PDB IDs match this monomer.