4-[(4-fluorophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C16H12FN3O2S2


InChI: InChI=1/C16H12FN3O2S2/c17-13-3-1-12(2-4-13)11-19-14-5-7-15(8-6-14)24(21,22)20-16-18-9-10-23-16/h1-11H,(H,18,20)/b19-11+/f/h20H

InChIKey: InChIKey=VLTKBWVRQHSTRP-TUXCJRKWDQ
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)F

Names:
    4-[(4-fluorophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 4471208
    PubChem ID 6591398