PubChem3280585

Molecular Formula: C12H13ClN2O4S2


InChI: InChI=1/C12H13ClN2O4S2/c1-8-12(9(2)19-14-8)21(17,18)15-20(3,16)11-6-4-10(13)5-7-11/h4-7H,1-3H3

InChIKey: InChIKey=FOZJWOYPNVGHJF-UHFFFAOYAG
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)N=S(=O)(C)C2=CC=C(C=C2)Cl

Names:
    PubChem3280585

Registries:
    PubChem CID 2820485
    PubChem ID 3280585