(E)-3-[(4-chlorophenyl)amino]-2-(2-furylmethylsulfonyl)prop-2-enenitrile
Molecular Formula:
C
14
H
11
ClN
2
O
3
S
InChI:
InChI=1/C14H11ClN2O3S/c15-11-3-5-12(6-4-11)17-9-14(8-16)21(18,19)10-13-2-1-7-20-13/h1-7,9,17H,10H2/b14-9+
InChIKey:
InChIKey=IEAWRLDLNNOJDR-NTEUORMPBF
SMILES:
C1=COC(=C1)CS(=O)(=O)C(=CNC2=CC=C(C=C2)Cl)C#N
Names:
(E)-3-[(4-chlorophenyl)amino]-2-(2-furylmethylsulfonyl)prop-2-enenitrile
Registries:
PubChem CID 2819940
PubChem ID 3279996
