N-[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide
Molecular Formula:
C
21
H
21
ClN
4
O
3
S
InChI:
InChI=1/C21H21ClN4O3S/c1-15(27)24-17-3-5-18(6-4-17)30(28,29)26-12-10-25(11-13-26)21-8-9-23-20-14-16(22)2-7-19(20)21/h2-9,14H,10-13H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=GFHLFZXXDFZLMR-LQFNOIFHCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
Names:
N-[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide
Registries:
PubChem CID 1090839
PubChem ID 3284137