Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NCCC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=ZUKXQNZXUQVDLG-FOWTUZBSSA-N
Formula
C31H27FN2O7S
Mass
590.62
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NCCC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=ZUKXQNZXUQVDLG-FOWTUZBSSA-N
Formula
C31H27FN2O7S
Mass
590.62