Structure Information
Compound Identification
SMILES
C\C(=C(\I)CCS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=MDKQTJJDCXZHEM-SDXDJHTJSA-N
Formula
C18H19IO2S
Mass
426.31
Compound Identification
SMILES
C\C(=C(\I)CCS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=MDKQTJJDCXZHEM-SDXDJHTJSA-N
Formula
C18H19IO2S
Mass
426.31