Structure Information
Compound Identification
SMILES
CC(CC(C1=CC=CC=C1I)S(=O)(=O)C1=CC=C(C)C=C1)C#N
InChIKey
InChIKey=BHOAFFYUYOEBBC-UHFFFAOYSA-N
Formula
C18H18INO2S
Mass
439.31
Compound Identification
SMILES
CC(CC(C1=CC=CC=C1I)S(=O)(=O)C1=CC=C(C)C=C1)C#N
InChIKey
InChIKey=BHOAFFYUYOEBBC-UHFFFAOYSA-N
Formula
C18H18INO2S
Mass
439.31