Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(CCN(C2CC(=O)N(C2=O)C2=CC=C(I)C=C2)C(=O)C2=CC=CC=C2F)C=C1
InChIKey
InChIKey=HQDWBCZTFQGVCN-UHFFFAOYSA-N
Formula
C25H21FIN3O5S
Mass
621.42
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(CCN(C2CC(=O)N(C2=O)C2=CC=C(I)C=C2)C(=O)C2=CC=CC=C2F)C=C1
InChIKey
InChIKey=HQDWBCZTFQGVCN-UHFFFAOYSA-N
Formula
C25H21FIN3O5S
Mass
621.42