(E)-2-(4-chlorophenyl)sulfonyl-3-(1-piperidylamino)prop-2-enenitrile
Molecular Formula:
C
14
H
16
ClN
3
O
2
S
InChI:
InChI=1/C14H16ClN3O2S/c15-12-4-6-13(7-5-12)21(19,20)14(10-16)11-17-18-8-2-1-3-9-18/h4-7,11,17H,1-3,8-9H2/b14-11+
InChIKey:
InChIKey=FMTGROJWCGCPJI-SDNWHVSQBI
SMILES:
C1CCN(CC1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(1-piperidylamino)prop-2-enenitrile
Registries:
PubChem CID 2819769
PubChem ID 3279810