Structure Information
Compound Identification
SMILES
ICCCCCN1C2=CC=CC=C2C=C1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=MNJAIPCLGIGOJB-UHFFFAOYSA-N
Formula
C19H20INO2S
Mass
453.34
Compound Identification
SMILES
ICCCCCN1C2=CC=CC=C2C=C1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=MNJAIPCLGIGOJB-UHFFFAOYSA-N
Formula
C19H20INO2S
Mass
453.34