Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=NC(NC2=CC(=CC=C2)S(C)=O)C(Cl)(Cl)Cl)C1=O)C1=CC=CC=C1F
InChIKey
InChIKey=SJUMOXRWXQARGP-UHFFFAOYSA-N
Formula
C19H16Cl3FN4O3S
Mass
505.77
Compound Identification
SMILES
CN1C(=O)N(C(=NC(NC2=CC(=CC=C2)S(C)=O)C(Cl)(Cl)Cl)C1=O)C1=CC=CC=C1F
InChIKey
InChIKey=SJUMOXRWXQARGP-UHFFFAOYSA-N
Formula
C19H16Cl3FN4O3S
Mass
505.77