N-[4-[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide

Molecular Formula: C₂₀H₂₀ClN₅O₃S

InChI: InChI=1/C20H20ClN5O3S/c1-14(27)22-15-6-8-16(9-7-15)30(28,29)26-12-10-25(11-13-26)20-19(21)23-17-4-2-3-5-18(17)24-20/h2-9H,10-13H2,1H3,(H,22,27)/f/h22H

InChIKey: InChIKey=PMXOQPHKARQEMW-QWOVJGMICS
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3Cl

Names:
    N-[4-[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide

Registries:
    PubChem CID 2777719
    PubChem ID 6057827