Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(=C(F)C(F)=C1NC1=C(Cl)C=C(I)C=C1)S(=O)(=O)NC(C1=CC=CC=N1)C1=CC=CC=N1
InChIKey
InChIKey=OBSNCAXHGHUQPX-UHFFFAOYSA-N
Formula
C24H16ClF2IN4O4S
Mass
656.83
Compound Identification
SMILES
OC(=O)C1=CC(=C(F)C(F)=C1NC1=C(Cl)C=C(I)C=C1)S(=O)(=O)NC(C1=CC=CC=N1)C1=CC=CC=N1
InChIKey
InChIKey=OBSNCAXHGHUQPX-UHFFFAOYSA-N
Formula
C24H16ClF2IN4O4S
Mass
656.83