Structure Information
Compound Identification
SMILES
FC1=C(NC2=C(Cl)C=C(I)C=C2)C(=CC(=C1F)S(=O)(=O)NCCN1CCOCC1)C(=O)NOCC1CC1
InChIKey
InChIKey=XJYHWBMBMIQFNT-UHFFFAOYSA-N
Formula
C23H26ClF2IN4O5S
Mass
670.9
Compound Identification
SMILES
FC1=C(NC2=C(Cl)C=C(I)C=C2)C(=CC(=C1F)S(=O)(=O)NCCN1CCOCC1)C(=O)NOCC1CC1
InChIKey
InChIKey=XJYHWBMBMIQFNT-UHFFFAOYSA-N
Formula
C23H26ClF2IN4O5S
Mass
670.9