(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(pyridin-3-ylmethylamino)prop-2-enenitrile
Molecular Formula:
C
16
H
14
ClN
3
O
2
S
InChI:
InChI=1/C16H14ClN3O2S/c17-15-5-3-13(4-6-15)12-23(21,22)16(8-18)11-20-10-14-2-1-7-19-9-14/h1-7,9,11,20H,10,12H2/b16-11+
InChIKey:
InChIKey=KXYFGWORUCDRDG-LFIBNONCBL
SMILES:
C1=CC(=CN=C1)CNC=C(C#N)S(=O)(=O)CC2=CC=C(C=C2)Cl
Names:
(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(pyridin-3-ylmethylamino)prop-2-enenitrile
Registries:
PubChem CID 2819221
PubChem ID 3279201