4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide

Molecular Formula: C19H13ClFN3O4S


InChI: InChI=1/C19H13ClFN3O4S/c20-18-10-1-13(11-19(18)24(25)26)12-22-15-6-8-17(9-7-15)29(27,28)23-16-4-2-14(21)3-5-16/h1-12,23H/b22-12+

InChIKey: InChIKey=VGHKTLBIWNXCDQ-WSDLNYQXBA
SMILES: C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Names:
    4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide

Registries:
    PubChem CID 4476847
    PubChem ID 6597848