Molecular Formula: C22H19F2N3O3S
InChIKey: InChIKey=ZLKDLUFOPVLMHL-DKWNSILKDH
SMILES: CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F
Names:
N-[(4-fluorophenyl)methylideneamino]-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 6114493
PubChem ID 11608061