2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]sulfonylbenzonitrile

Molecular Formula: C₂₀H₁₇N₅O₄S

InChI: InChI=1/C20H17N5O4S/c21-13-15-3-1-2-4-20(15)30(28,29)24-11-9-23(10-12-24)18-5-6-19(25(26)27)17-14-22-8-7-16(17)18/h1-8,14H,9-12H2

InChIKey: InChIKey=FRBWFWXESFKDSO-UHFFFAOYAA
SMILES: C1CN(CCN1C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4C#N

Names:
    2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]sulfonylbenzonitrile

Registries:
    PubChem CID 4841548
    PubChem ID 9799058