4-chloro-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide
Molecular Formula:
C
23
H
21
ClN
4
O
3
S
InChI:
InChI=1/C23H21ClN4O3S/c1-31-18-10-6-16(7-11-18)14-15-25-22-23(27-21-5-3-2-4-20(21)26-22)28-32(29,30)19-12-8-17(24)9-13-19/h2-13H,14-15H2,1H3,(H,25,26)(H,27,28)/f/h25,28H
InChIKey:
InChIKey=YAFLZUQSSLUYJT-HRNBZBKQCT
SMILES:
COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide
Registries:
PubChem CID 4459503
PubChem ID 10186589