Structure Information
Compound Identification
SMILES
CC(CCN1C=CC(I)=CC1=O)(C(=O)NOC1CCCCO1)S(C)(=O)=O
InChIKey
InChIKey=WVPLLSQAFPIRGD-UHFFFAOYSA-N
Formula
C16H23IN2O6S
Mass
498.33
Compound Identification
SMILES
CC(CCN1C=CC(I)=CC1=O)(C(=O)NOC1CCCCO1)S(C)(=O)=O
InChIKey
InChIKey=WVPLLSQAFPIRGD-UHFFFAOYSA-N
Formula
C16H23IN2O6S
Mass
498.33