Structure Information
Compound Identification
SMILES
C[C@@H](I)C[C@@H](C)OS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
InChIKey
InChIKey=FECHHXCJPTXKKN-CHWSQXEVSA-N
Formula
C17H22INO3S
Mass
447.33
Compound Identification
SMILES
C[C@@H](I)C[C@@H](C)OS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
InChIKey
InChIKey=FECHHXCJPTXKKN-CHWSQXEVSA-N
Formula
C17H22INO3S
Mass
447.33