4-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide

Molecular Formula: C₁₉H₂₁ClN₄O₂S

InChI: InChI=1/C19H21ClN4O2S/c1-2-3-6-13-21-18-19(23-17-8-5-4-7-16(17)22-18)24-27(25,26)15-11-9-14(20)10-12-15/h4-5,7-12H,2-3,6,13H2,1H3,(H,21,22)(H,23,24)/f/h21,24H

InChIKey: InChIKey=RXGCQKKWMXPBLH-GWZBNUJDCT
SMILES: CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    4-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide

Registries:
    PubChem CID 2385017
    PubChem ID 6021325