Structure Information
Compound Identification
SMILES
CN1C(C2=C(C=CC(Cl)=C2)S1(=O)=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=WKOSLLUKRAUUEC-UHFFFAOYSA-N
Formula
C14H11ClINO2S
Mass
419.66
Compound Identification
SMILES
CN1C(C2=C(C=CC(Cl)=C2)S1(=O)=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=WKOSLLUKRAUUEC-UHFFFAOYSA-N
Formula
C14H11ClINO2S
Mass
419.66