Structure Information
Compound Identification
SMILES
CCNS(=O)(=O)CC(C)NC(=O)C1=C(C(=O)NC2=C(C)C=C(C=C2)C(F)(C(F)(F)F)C(F)(F)F)C(I)=CC=C1
InChIKey
InChIKey=LZKMAHHOQZESKC-UHFFFAOYSA-N
Formula
C23H23F7IN3O4S
Mass
697.41
Compound Identification
SMILES
CCNS(=O)(=O)CC(C)NC(=O)C1=C(C(=O)NC2=C(C)C=C(C=C2)C(F)(C(F)(F)F)C(F)(F)F)C(I)=CC=C1
InChIKey
InChIKey=LZKMAHHOQZESKC-UHFFFAOYSA-N
Formula
C23H23F7IN3O4S
Mass
697.41