Structure Information
Compound Identification
SMILES
C[C@H](C1=CC(CC2=CC=CC=C2)=NC=C1)C1(NC(=O)N(C1=O)C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F)[C@H](C)C1=CC(CC2=CC=CC=C2)=NC=C1
InChIKey
InChIKey=ARUVJVMLJBEOQF-CLJLJLNGSA-N
Formula
C38H33F3N4O4S
Mass
698.76