Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)C1=C(F)C=C(C=C1)C1=C(OOC(C)=O)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=RQFXWXDIZFYPDS-UHFFFAOYSA-N
Formula
C18H16F4O5S
Mass
420.37
Compound Identification
SMILES
CC(C)S(=O)(=O)C1=C(F)C=C(C=C1)C1=C(OOC(C)=O)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=RQFXWXDIZFYPDS-UHFFFAOYSA-N
Formula
C18H16F4O5S
Mass
420.37