3-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzooxazol-2-one
Molecular Formula:
C
20
H
21
N
3
O
4
S
InChI:
InChI=1/C20H21N3O4S/c24-20-23(18-8-4-5-9-19(18)27-20)16-21-11-13-22(14-12-21)28(25,26)15-10-17-6-2-1-3-7-17/h1-10,15H,11-14,16H2/b15-10+
InChIKey:
InChIKey=SIRTWQSYTUAAAN-XNTDXEJSBE
SMILES:
C1CN(CCN1CN2C3=CC=CC=C3OC2=O)S(=O)(=O)C=CC4=CC=CC=C4
Names:
3-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzooxazol-2-one
Registries:
PubChem CID 2468710
PubChem ID 11558076
