Molecular Formula: C8H10ClN3O4S2
InChIKey: InChIKey=CNSCONHVBQJXDB-GIMVELNWCB
SMILES: CN1CNC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl
Names:
4-chloro-9-methyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene-3-sulfonamide
Registries:
PubChem CID 6432768
PubChem ID 11620219