Structure Information
Compound Identification
SMILES
OS(=O)(=O)C1=CC=C(NC2=NC(NC3=CC(=C(\C=C\C4=C(C=C(NC5=NC(Cl)=NC(NC6=CC=C(C=C6)S(O)(=O)=O)=N5)C=C4)S(O)(=O)=O)C=C3)S(O)(=O)=O)=NC(Cl)=N2)C=C1
InChIKey
InChIKey=OSLLYIQENKMWKD-OWOJBTEDSA-N
Formula
C32H24Cl2N10O12S4
Mass
939.74