4-[(3-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide

Molecular Formula: C19H14ClFN2O2S


InChI: InChI=1/C19H14ClFN2O2S/c20-15-3-1-2-14(12-15)13-22-17-8-10-19(11-9-17)26(24,25)23-18-6-4-16(21)5-7-18/h1-13,23H/b22-13+

InChIKey: InChIKey=BBQVNXFXTOSCNP-LPYMAVHIBO
SMILES: C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Names:
    4-[(3-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide

Registries:
    PubChem CID 4476840
    PubChem ID 6597841