Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=N1)S(=O)(=O)C1=C(F)C(F)=C(NC2=C(Cl)C=C(I)C=C2)C(=C1)C(=O)NOCC1CC1
InChIKey
InChIKey=JEAXAIPMFMBTLW-UHFFFAOYSA-N
Formula
C24H22ClF2IN4O4S
Mass
662.88
Compound Identification
SMILES
CN(CC1=CC=CC=N1)S(=O)(=O)C1=C(F)C(F)=C(NC2=C(Cl)C=C(I)C=C2)C(=C1)C(=O)NOCC1CC1
InChIKey
InChIKey=JEAXAIPMFMBTLW-UHFFFAOYSA-N
Formula
C24H22ClF2IN4O4S
Mass
662.88