Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC=C1C1=C(F)C=C(NC(=O)C2(CCC=C2)NC(=O)NC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=VVVKVGADWAKQCL-UHFFFAOYSA-N
Formula
C25H22ClFN4O4S
Mass
528.98
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC=C1C1=C(F)C=C(NC(=O)C2(CCC=C2)NC(=O)NC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=VVVKVGADWAKQCL-UHFFFAOYSA-N
Formula
C25H22ClFN4O4S
Mass
528.98