Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C2=C(C=C(C=C2)S(=O)C2=CC=C(Cl)C=C2)C(OC(C)=O)=C1
InChIKey
InChIKey=CRDJNORPWDJGNT-UHFFFAOYSA-N
Formula
C21H17ClO6S
Mass
432.87
Compound Identification
SMILES
COC1=C(OC(C)=O)C2=C(C=C(C=C2)S(=O)C2=CC=C(Cl)C=C2)C(OC(C)=O)=C1
InChIKey
InChIKey=CRDJNORPWDJGNT-UHFFFAOYSA-N
Formula
C21H17ClO6S
Mass
432.87