Structure Information
Compound Identification
SMILES
FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(NS(=O)(=O)N2CCCC2)C=C1
InChIKey
InChIKey=INVQBPMURVVXIY-UHFFFAOYSA-N
Formula
C16H15ClF2IN3O2S
Mass
513.73
Compound Identification
SMILES
FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(NS(=O)(=O)N2CCCC2)C=C1
InChIKey
InChIKey=INVQBPMURVVXIY-UHFFFAOYSA-N
Formula
C16H15ClF2IN3O2S
Mass
513.73