Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCCC1)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC(F)=C2)C=C1
InChIKey
InChIKey=ACBOLPPBDQWDNF-UHFFFAOYSA-N
Formula
C23H21ClFN5O2S
Mass
485.96
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCCC1)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC(F)=C2)C=C1
InChIKey
InChIKey=ACBOLPPBDQWDNF-UHFFFAOYSA-N
Formula
C23H21ClFN5O2S
Mass
485.96