N-[(2-chloroquinolin-3-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Molecular Formula: C₂₀H₁₈ClN₅O₄S

InChI: InChI=1/C20H18ClN5O4S/c21-20-15(11-14-5-1-2-6-17(14)23-20)13-22-24-18-8-7-16(12-19(18)26(27)28)31(29,30)25-9-3-4-10-25/h1-2,5-8,11-13,24H,3-4,9-10H2/b22-13+

InChIKey: InChIKey=JHKUXHANKMSKCX-LPYMAVHIBK
SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC4=CC=CC=C4N=C3Cl)[N+](=O)[O-]

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Registries:
    PubChem CID 9608893
    PubChem ID 11586064