Molecule ID: mol2943
SMILES: Cn1c(=O)n(NS(C)(=O)=O)c(=O)c2ccc(Cl)cc21
InChI: InChI=1S/C10H10ClN3O4S/c1-13-8-5-6(11)3-4-7(8)9(15)14(10(13)16)12-19(2,17)18/h3-5,12H,1-2H3