N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Molecular Formula: C₂₂H₂₂N₄O₅S₂

InChI: InChI=1/C22H22N4O5S2/c1-2-12-25-19-11-8-17(26(28)29)15-20(19)32-22(25)23-21(27)16-6-9-18(10-7-16)33(30,31)24-13-4-3-5-14-24/h2,6-11,15H,1,3-5,12-14H2/b23-22-

InChIKey: InChIKey=OAFYGHLOPAQNJQ-FCQUAONHBN
SMILES: C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Names:
    N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Registries:
    PubChem CID 4103989
    PubChem ID 6027313