(E)-3-(4-benzhydrylpiperazin-1-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Molecular Formula:
C
26
H
24
ClN
3
O
2
S
InChI:
InChI=1/C26H24ClN3O2S/c27-23-11-13-24(14-12-23)33(31,32)25(19-28)20-29-15-17-30(18-16-29)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,20,26H,15-18H2/b25-20+
InChIKey:
InChIKey=UCYAGGZJJZUNRZ-LKUDQCMEBZ
SMILES:
C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
(E)-3-(4-benzhydrylpiperazin-1-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2822244
PubChem ID 3282504
