Structure Information
Compound Identification
SMILES
C\C=C(\I)C(I)CCCCNS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=KPIPJKNMNIIGQW-LZWSPWQCSA-N
Formula
C15H21I2NO2S
Mass
533.21
Compound Identification
SMILES
C\C=C(\I)C(I)CCCCNS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=KPIPJKNMNIIGQW-LZWSPWQCSA-N
Formula
C15H21I2NO2S
Mass
533.21