Structure Information
Compound Identification
SMILES
OC(=O)CCC\C=C\CC1CCCC1NS(=O)(=O)\C=C\C1=CC(I)=CC=C1
InChIKey
InChIKey=IHTAJLJVNCTCRI-SISXYEBVSA-N
Formula
C20H26INO4S
Mass
503.4
Compound Identification
SMILES
OC(=O)CCC\C=C\CC1CCCC1NS(=O)(=O)\C=C\C1=CC(I)=CC=C1
InChIKey
InChIKey=IHTAJLJVNCTCRI-SISXYEBVSA-N
Formula
C20H26INO4S
Mass
503.4