1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[3-(tetrazol-1-yl)phenoxy]ethanone
Molecular Formula:
C
19
H
20
N
6
O
4
S
InChI:
InChI=1/C19H20N6O4S/c26-19(14-29-17-6-4-5-16(13-17)25-15-20-21-22-25)23-9-11-24(12-10-23)30(27,28)18-7-2-1-3-8-18/h1-8,13,15H,9-12,14H2
InChIKey:
InChIKey=LIPOZYLGSMLNEI-UHFFFAOYAV
SMILES:
C1CN(CCN1C(=O)COC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C4
Names:
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[3-(tetrazol-1-yl)phenoxy]ethanone
Registries:
PubChem CID 4850337
PubChem ID 9805928
