Structure Information
Compound Identification
SMILES
CC[C@@H]1ON=C([C@H](C)NS(=O)(=O)C2=CC=C(Cl)C=C2)[C@H]1I
InChIKey
InChIKey=PSKJLBJYAJIHHW-UWJYBYFXSA-N
Formula
C13H16ClIN2O3S
Mass
442.7
Compound Identification
SMILES
CC[C@@H]1ON=C([C@H](C)NS(=O)(=O)C2=CC=C(Cl)C=C2)[C@H]1I
InChIKey
InChIKey=PSKJLBJYAJIHHW-UWJYBYFXSA-N
Formula
C13H16ClIN2O3S
Mass
442.7