Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)C1=CCCCC1S(=O)(=O)NC1=C(Cl)C=C(F)C=C1
InChIKey
InChIKey=JRGRNNXHPBYXAT-UHFFFAOYSA-N
Formula
C16H17ClFNO6S
Mass
405.82
Compound Identification
SMILES
CC(=O)OCOC(=O)C1=CCCCC1S(=O)(=O)NC1=C(Cl)C=C(F)C=C1
InChIKey
InChIKey=JRGRNNXHPBYXAT-UHFFFAOYSA-N
Formula
C16H17ClFNO6S
Mass
405.82