Structure Information
Compound Identification
SMILES
COC1N(CCOC2=CC=C(N\N=C3\C(=O)C4=C(NC(C)=O)C=C(C=C4C=C3SOOO)S(O)(=O)=O)C=C2)C(=O)N(C(C(=O)NC2=CC=CC=C2OC2=CC=CC=C2C2CCCCC2)C2=NC(=O)C3=CC=CC=C3N2)C1=O
InChIKey
InChIKey=NZGOTXCNYGMJIX-BPLQAZKHSA-N
Formula
C52H48N8O15S2
Mass
1089.12