Structure Information
Compound Identification
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC1=CC(I)=C(C)C=C1)N1CCNCC1
InChIKey
InChIKey=JIVLPTLNCSDURO-UHFFFAOYSA-N
Formula
C18H22IN3O3S
Mass
487.36
Compound Identification
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC1=CC(I)=C(C)C=C1)N1CCNCC1
InChIKey
InChIKey=JIVLPTLNCSDURO-UHFFFAOYSA-N
Formula
C18H22IN3O3S
Mass
487.36