Structure Information
Compound Identification
SMILES
CC1=C(NC(=O)C2=C(C=CC=C2I)C(=O)NC(C)(C)CS(C)(=O)=O)C=CC(=C1)C(F)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=SEVFBSFCQCDBRG-UHFFFAOYSA-N
Formula
C23H22F7IN2O4S
Mass
682.39
Compound Identification
SMILES
CC1=C(NC(=O)C2=C(C=CC=C2I)C(=O)NC(C)(C)CS(C)(=O)=O)C=CC(=C1)C(F)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=SEVFBSFCQCDBRG-UHFFFAOYSA-N
Formula
C23H22F7IN2O4S
Mass
682.39