(E)-2-(4-chlorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
Molecular Formula:
C
19
H
18
ClN
3
O
2
S
InChI:
InChI=1/C19H18ClN3O2S/c20-16-6-8-18(9-7-16)26(24,25)19(14-21)15-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-9,15H,10-13H2/b19-15+
InChIKey:
InChIKey=ZMGMTESYTNDFMT-XDJHFCHBBK
SMILES:
C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
Registries:
PubChem CID 2822685
PubChem ID 3282995