Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCCC1)C1=CC(F)=C(NS(=O)(=O)C2=C(F)C(F)=C(F)C=C2)C=C1
InChIKey
InChIKey=SRLLEEOYVOCGNJ-UHFFFAOYSA-N
Formula
C23H19F4N5O2S
Mass
505.49
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCCC1)C1=CC(F)=C(NS(=O)(=O)C2=C(F)C(F)=C(F)C=C2)C=C1
InChIKey
InChIKey=SRLLEEOYVOCGNJ-UHFFFAOYSA-N
Formula
C23H19F4N5O2S
Mass
505.49