Structure Information
Compound Identification
SMILES
COC1=CC=C(CC2N(C=CC3=CC(OC)=C(OC)C=C23)S(=O)(=O)CC2=CC=CC=C2)C=C1
InChIKey
InChIKey=TZNOHWFBFWADFD-UHFFFAOYSA-N
Formula
C26H27NO5S
Mass
465.56
Compound Identification
SMILES
COC1=CC=C(CC2N(C=CC3=CC(OC)=C(OC)C=C23)S(=O)(=O)CC2=CC=CC=C2)C=C1
InChIKey
InChIKey=TZNOHWFBFWADFD-UHFFFAOYSA-N
Formula
C26H27NO5S
Mass
465.56