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

Molecular Formula: C20H18ClN5O5S


InChI: InChI=1/C20H18ClN5O5S/c21-20-15(11-14-3-1-2-4-17(14)23-20)13-22-24-18-6-5-16(12-19(18)26(27)28)32(29,30)25-7-9-31-10-8-25/h1-6,11-13,24H,7-10H2

InChIKey: InChIKey=QJKNKDJIELKXIU-UHFFFAOYAF
SMILES: C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC4=CC=CC=C4N=C3Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 3557217
    PubChem ID 4811872