N-[2-(4-chlorophenoxy)ethyl]-2-nitro-benzenesulfonamide

Molecular Formula: C₁₄H₁₃ClN₂O₅S

InChI: InChI=1/C14H13ClN2O5S/c15-11-5-7-12(8-6-11)22-10-9-16-23(20,21)14-4-2-1-3-13(14)17(18)19/h1-8,16H,9-10H2

InChIKey: InChIKey=ZURZFQFIJVSRJE-UHFFFAOYAC
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Names:
    N-[2-(4-chlorophenoxy)ethyl]-2-nitro-benzenesulfonamide

Registries:
    PubChem CID 2829578
    PubChem ID 3295105