Structure Information
Compound Identification
SMILES
COC1=NC(OC)=NC(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC=CC=C3OC(C)=O)C=C2)=C1
InChIKey
InChIKey=BRTHPOPVOGIYMQ-UHFFFAOYSA-N
Formula
C21H20N4O7S
Mass
472.47
Compound Identification
SMILES
COC1=NC(OC)=NC(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC=CC=C3OC(C)=O)C=C2)=C1
InChIKey
InChIKey=BRTHPOPVOGIYMQ-UHFFFAOYSA-N
Formula
C21H20N4O7S
Mass
472.47