Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C(Br)=C(NS(=O)(=O)C2=CC=C(C)C=C2)C(C)=C1C
InChIKey
InChIKey=VKHAELJKNJIUCF-UHFFFAOYSA-N
Formula
C18H20BrNO5S
Mass
442.32
Compound Identification
SMILES
COC1=C(OC(C)=O)C(Br)=C(NS(=O)(=O)C2=CC=C(C)C=C2)C(C)=C1C
InChIKey
InChIKey=VKHAELJKNJIUCF-UHFFFAOYSA-N
Formula
C18H20BrNO5S
Mass
442.32