Structure Information
Compound Identification
SMILES
OC(=O)CN1C(=O)C2(CCN(CC2)S(=O)(=O)C2=CC(Cl)=CC(Cl)=C2)C2=CN=CN=C12
InChIKey
InChIKey=MBWGNTJSCNAAAY-UHFFFAOYSA-N
Formula
C18H16Cl2N4O5S
Mass
471.31
Compound Identification
SMILES
OC(=O)CN1C(=O)C2(CCN(CC2)S(=O)(=O)C2=CC(Cl)=CC(Cl)=C2)C2=CN=CN=C12
InChIKey
InChIKey=MBWGNTJSCNAAAY-UHFFFAOYSA-N
Formula
C18H16Cl2N4O5S
Mass
471.31