Structure Information
Compound Identification
SMILES
C=CCC1=CC=CC=C1S(=O)(=O)N=[I]C1=CC=CC=C1
InChIKey
InChIKey=ZYYINBQOCXISIW-UHFFFAOYSA-N
Formula
C15H14INO2S
Mass
399.25
Compound Identification
SMILES
C=CCC1=CC=CC=C1S(=O)(=O)N=[I]C1=CC=CC=C1
InChIKey
InChIKey=ZYYINBQOCXISIW-UHFFFAOYSA-N
Formula
C15H14INO2S
Mass
399.25