Structure Information
Compound Identification
SMILES
OCCCC(NS(=O)(=O)C1=C(F)C(F)=C(NC2=CC=C(I)C=C2)C(=C1)C(=O)NOCC1CC1)C1=CC=NC=C1
InChIKey
InChIKey=LKPOASIXJGNMGZ-UHFFFAOYSA-N
Formula
C26H27F2IN4O5S
Mass
672.49
Compound Identification
SMILES
OCCCC(NS(=O)(=O)C1=C(F)C(F)=C(NC2=CC=C(I)C=C2)C(=C1)C(=O)NOCC1CC1)C1=CC=NC=C1
InChIKey
InChIKey=LKPOASIXJGNMGZ-UHFFFAOYSA-N
Formula
C26H27F2IN4O5S
Mass
672.49