Structure Information
Compound Identification
SMILES
NC(=O)C1=C(OCC2CCCN(C2)S(=O)(=O)C2=CC=CC=C2)C=C(F)C=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=ZJVBUPOUGFCNMA-UHFFFAOYSA-N
Formula
C25H24F2IN3O4S
Mass
627.45
Compound Identification
SMILES
NC(=O)C1=C(OCC2CCCN(C2)S(=O)(=O)C2=CC=CC=C2)C=C(F)C=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=ZJVBUPOUGFCNMA-UHFFFAOYSA-N
Formula
C25H24F2IN3O4S
Mass
627.45