Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=C(I)C(CCNC(=O)C[C@H]2S[C@H](N(C2=O)C2=CC=C(C=C2)S(N)(=O)=O)C2=CC=C(C=C2)C#CC2=CC=CC=C2)=C1
InChIKey
InChIKey=OYWDCDVQMYAVIY-ILFWFZRHSA-N
Formula
C36H34IN3O6S2
Mass
795.71