4-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
22
H
24
N
4
O
4
S
InChI:
InChI=1/C22H24N4O4S/c27-21-16-26(20-9-5-4-8-19(20)23-21)22(28)17-24-11-13-25(14-12-24)31(29,30)15-10-18-6-2-1-3-7-18/h1-10,15H,11-14,16-17H2,(H,23,27)/b15-10+/f/h23H
InChIKey:
InChIKey=FKYPUIWXTGIRHF-WYBGHJFFDK
SMILES:
C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4
Names:
4-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 2555891
PubChem ID 11560366
