4-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Molecular Formula: C21H18ClN3O5S


InChI: InChI=1/C21H18ClN3O5S/c1-2-30-19-8-3-17(4-9-19)24-31(28,29)20-10-5-16(6-11-20)23-14-15-13-18(25(26)27)7-12-21(15)22/h3-14,24H,2H2,1H3/b23-14+

InChIKey: InChIKey=CIKBYTSJFWVOTP-OEAKJJBVBX
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Names:
    4-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Registries:
    PubChem CID 4496563
    PubChem ID 6619676