2-[4-(4-ethylpiperazin-1-yl)sulfonyl-1-oxo-isoquinolin-2-yl]acetic acid

Molecular Formula: C₁₇H₂₁N₃O₅S

InChI: InChI=1/C17H21N3O5S/c1-2-18-7-9-20(10-8-18)26(24,25)15-11-19(12-16(21)22)17(23)14-6-4-3-5-13(14)15/h3-6,11H,2,7-10,12H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=FALHOPYLMPUVHI-PKSOQXRJCJ
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CN(C(=O)C3=CC=CC=C32)CC(=O)O

Names:
    2-[4-(4-ethylpiperazin-1-yl)sulfonyl-1-oxo-isoquinolin-2-yl]acetic acid

Registries:
    ChemSpider: InChIKey=FALHOPYLMPUVHI-PKSOQXRJCJ
    PubChem CID 4461519
    PubChem ID 6577290