Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=NN(CCC1)S(=O)(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=JVYVWZUMHJDIQZ-UHFFFAOYSA-N
Formula
C18H20IN3O2S
Mass
469.34
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=NN(CCC1)S(=O)(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=JVYVWZUMHJDIQZ-UHFFFAOYSA-N
Formula
C18H20IN3O2S
Mass
469.34