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

Molecular Formula: C₂₁H₁₈ClN₃O₅S

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

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

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

Registries:
    PubChem CID 4496562
    PubChem ID 6619675