Structure Information
Compound Identification
SMILES
FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(NS(=O)(=O)N2CCC(CC2)NCC=C)C=C1
InChIKey
InChIKey=ANHKOGGTZWEJCT-UHFFFAOYSA-N
Formula
C20H22ClF2IN4O2S
Mass
582.83
Compound Identification
SMILES
FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(NS(=O)(=O)N2CCC(CC2)NCC=C)C=C1
InChIKey
InChIKey=ANHKOGGTZWEJCT-UHFFFAOYSA-N
Formula
C20H22ClF2IN4O2S
Mass
582.83