5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]quinolin-8-ol
Molecular Formula:
C
20
H
20
ClN
3
O
3
S
InChI:
InChI=1/C20H20ClN3O3S/c21-16-4-6-17(7-5-16)28(26,27)24-12-10-23(11-13-24)14-15-3-8-19(25)20-18(15)2-1-9-22-20/h1-9,25H,10-14H2
InChIKey:
InChIKey=ULBTUDRQBQAFHJ-UHFFFAOYAE
SMILES:
C1CN(CCN1CC2=C3C=CC=NC3=C(C=C2)O)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]quinolin-8-ol
Registries:
PubChem CID 3604468
PubChem ID 9762063