2-(5-chloro-7-iodo-quinolin-8-yl)oxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone
Molecular Formula:
C
19
H
17
ClIN
3
O
4
S
2
InChI:
InChI=1/C19H17ClIN3O4S2/c20-14-11-15(21)19(18-13(14)3-1-5-22-18)28-12-16(25)23-6-8-24(9-7-23)30(26,27)17-4-2-10-29-17/h1-5,10-11H,6-9,12H2
InChIKey:
InChIKey=YQKNOIUZZSBPOV-UHFFFAOYAZ
SMILES:
C1CN(CCN1C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)S(=O)(=O)C4=CC=CS4
Names:
2-(5-chloro-7-iodo-quinolin-8-yl)oxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4844138
PubChem ID 9801124
