Structure Information
Compound Identification
SMILES
NC1=NN=C(O1)C1=CC(=C(F)C=C1NC1=C(Cl)C=C(I)C=C1)S(=O)(=O)NCCCN1CCCCC1
InChIKey
InChIKey=BMYHWRVCSPOMPD-UHFFFAOYSA-N
Formula
C22H25ClFIN6O3S
Mass
634.89
Compound Identification
SMILES
NC1=NN=C(O1)C1=CC(=C(F)C=C1NC1=C(Cl)C=C(I)C=C1)S(=O)(=O)NCCCN1CCCCC1
InChIKey
InChIKey=BMYHWRVCSPOMPD-UHFFFAOYSA-N
Formula
C22H25ClFIN6O3S
Mass
634.89