Structure Information
Compound Identification
SMILES
CC1(C)N(CCN2CCN(CC2)C2=CC=CC=C2I)S(=O)(=O)C2=CC=CC=C12
InChIKey
InChIKey=QOMOWJOJQVMESE-UHFFFAOYSA-N
Formula
C21H26IN3O2S
Mass
511.42
Compound Identification
SMILES
CC1(C)N(CCN2CCN(CC2)C2=CC=CC=C2I)S(=O)(=O)C2=CC=CC=C12
InChIKey
InChIKey=QOMOWJOJQVMESE-UHFFFAOYSA-N
Formula
C21H26IN3O2S
Mass
511.42