N-[[4-(benzyl-ethyl-amino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide

Molecular Formula: C22H22N4O4S


InChI: InChI=1/C22H22N4O4S/c1-2-25(17-19-7-4-3-5-8-19)20-13-11-18(12-14-20)16-23-24-31(29,30)22-10-6-9-21(15-22)26(27)28/h3-16,24H,2,17H2,1H3/b23-16+

InChIKey: InChIKey=MTDUNNNMQVLSSY-XQNSMLJCBR
SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Names:
    N-[[4-(benzyl-ethyl-amino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 9611148
    PubChem ID 11591790