N-[(4-nitrophenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Molecular Formula: C₂₂H₂₄N₄O₇S₂

InChI: InChI=1/C22H24N4O7S2/c1-3-13-34(30,31)20-18-7-5-6-12-25(18)19(21(20)35(32,33)14-4-2)22(27)24-23-15-16-8-10-17(11-9-16)26(28)29/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,27)/b23-15+/f/h24H

InChIKey: InChIKey=BERUFKKUDVBCQA-FQRRDKCVDT
SMILES: CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    N-[(4-nitrophenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Registries:
    PubChem CID 9599825
    PubChem ID 11589754