Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C)C(Br)=C(N)C(COC(C)=O)=C1S(=O)(=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=ZXFKUBDMUASNLF-UHFFFAOYSA-N
Formula
C19H20BrNO7S
Mass
486.33
Compound Identification
SMILES
COC(=O)C1=C(C)C(Br)=C(N)C(COC(C)=O)=C1S(=O)(=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=ZXFKUBDMUASNLF-UHFFFAOYSA-N
Formula
C19H20BrNO7S
Mass
486.33