Structure Information
Compound Identification
SMILES
COC1=CC(=O)N(C)C(NC2=C(F)C=C(I)C=C2)=C1NS(=O)(=O)C1CC1C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=LHHFDQYOEGWVPQ-UHFFFAOYSA-N
Formula
C22H19F3IN3O4S
Mass
605.37
Compound Identification
SMILES
COC1=CC(=O)N(C)C(NC2=C(F)C=C(I)C=C2)=C1NS(=O)(=O)C1CC1C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=LHHFDQYOEGWVPQ-UHFFFAOYSA-N
Formula
C22H19F3IN3O4S
Mass
605.37