4-(2-chloro-6-nitro-phenoxy)-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide

Molecular Formula: C₁₆H₁₄ClN₃O₅S

InChI: InChI=1/C16H14ClN3O5S/c1-19(11-3-10-18)26(23,24)13-8-6-12(7-9-13)25-16-14(17)4-2-5-15(16)20(21)22/h2,4-9H,3,11H2,1H3

InChIKey: InChIKey=ZBZCNKZIXCGBSN-UHFFFAOYAH
SMILES: CN(CCC#N)S(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

Names:
    4-(2-chloro-6-nitro-phenoxy)-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide

Registries:
    PubChem CID 2797607
    PubChem ID 3253664