Structure Information
Compound Identification
SMILES
C[C@@H](NCCCCC(I)CS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=QCSXHQXLGXRGFG-QSVWIEALSA-N
Formula
C21H28INO2S
Mass
485.42
Compound Identification
SMILES
C[C@@H](NCCCCC(I)CS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=QCSXHQXLGXRGFG-QSVWIEALSA-N
Formula
C21H28INO2S
Mass
485.42