Structure Information
Compound Identification
SMILES
CN(C)CCCN(C)S(=O)(=O)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F
InChIKey
InChIKey=LENMKGZGLHKMPW-UHFFFAOYSA-N
Formula
C21H25F3IN3O3S
Mass
583.41
Compound Identification
SMILES
CN(C)CCCN(C)S(=O)(=O)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F
InChIKey
InChIKey=LENMKGZGLHKMPW-UHFFFAOYSA-N
Formula
C21H25F3IN3O3S
Mass
583.41