Structure Information
Compound Identification
SMILES
CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(C=C2)N=C2C(=O)N(CN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)C3=CC=CC=C23)=N1
InChIKey
InChIKey=RYSDSWNWRRUVJQ-UHFFFAOYSA-N
Formula
C38H35FN8O6S
Mass
750.81