Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCCC1)C1=CC(F)=C(NS(=O)(=O)C2=CC=CC=C2Br)C=C1
InChIKey
InChIKey=OQFDQISOUZOROE-UHFFFAOYSA-N
Formula
C23H21BrFN5O2S
Mass
530.42
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCCC1)C1=CC(F)=C(NS(=O)(=O)C2=CC=CC=C2Br)C=C1
InChIKey
InChIKey=OQFDQISOUZOROE-UHFFFAOYSA-N
Formula
C23H21BrFN5O2S
Mass
530.42