Structure Information
Compound Identification
SMILES
CN(C)C1(CN(CC2=CC=CC=C2)S(=O)(=O)C2=CC=C(I)C=C2)CCCC1
InChIKey
InChIKey=OHPVVDJDRNUTGY-UHFFFAOYSA-N
Formula
C21H27IN2O2S
Mass
498.42
Compound Identification
SMILES
CN(C)C1(CN(CC2=CC=CC=C2)S(=O)(=O)C2=CC=C(I)C=C2)CCCC1
InChIKey
InChIKey=OHPVVDJDRNUTGY-UHFFFAOYSA-N
Formula
C21H27IN2O2S
Mass
498.42