Structure Information
Compound Identification
SMILES
CN1C(C)=C(C(C2=CC(=C(NC3=CC=CC=C3C)C=C2)S(O)(=O)=O)=C2C=CC(=NC3=CC=CC=C3C)C(=C2)S(O)(=O)=O)C2=CC=CC=C12
InChIKey
InChIKey=XZRYPBCYUKJUDR-UHFFFAOYSA-N
Formula
C37H33N3O6S2
Mass
679.81