2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
22
H
22
N
4
O
6
S
InChI:
InChI=1/C22H22N4O6S/c27-20(26-12-10-25(11-13-26)16-6-2-1-3-7-16)15-33(28,29)22-24-23-21(32-22)19-14-30-17-8-4-5-9-18(17)31-19/h1-9,19H,10-15H2
InChIKey:
InChIKey=BYVPGLMMRVRTAP-UHFFFAOYAK
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)C4COC5=CC=CC=C5O4
Names:
2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4105291
PubChem ID 6029058
