Structure Information
Compound Identification
SMILES
CC(C)[C@@H](CO)NS(=O)(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=UHBKWSBEYYUWIQ-LLVKDONJSA-N
Formula
C11H16INO3S
Mass
369.22
Compound Identification
SMILES
CC(C)[C@@H](CO)NS(=O)(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=UHBKWSBEYYUWIQ-LLVKDONJSA-N
Formula
C11H16INO3S
Mass
369.22