Structure Information
Compound Identification
SMILES
CN1C(=O)C(C)=CC(NS(=O)(=O)C2CC2C2=C(Cl)C=C(Cl)C=C2)=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=IMKHAJZXDXCHFQ-UHFFFAOYSA-N
Formula
C22H19Cl2FIN3O3S
Mass
622.27
Compound Identification
SMILES
CN1C(=O)C(C)=CC(NS(=O)(=O)C2CC2C2=C(Cl)C=C(Cl)C=C2)=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=IMKHAJZXDXCHFQ-UHFFFAOYSA-N
Formula
C22H19Cl2FIN3O3S
Mass
622.27