(E)-3-[(3-chlorophenyl)amino]-2-(2-furylmethylsulfonyl)prop-2-enenitrile
Molecular Formula:
C
14
H
11
ClN
2
O
3
S
InChI:
InChI=1/C14H11ClN2O3S/c15-11-3-1-4-12(7-11)17-9-14(8-16)21(18,19)10-13-5-2-6-20-13/h1-7,9,17H,10H2/b14-9+
InChIKey:
InChIKey=FHJSHYCTNXIQNW-NTEUORMPBG
SMILES:
C1=CC(=CC(=C1)Cl)NC=C(C#N)S(=O)(=O)CC2=CC=CO2
Names:
(E)-3-[(3-chlorophenyl)amino]-2-(2-furylmethylsulfonyl)prop-2-enenitrile
Registries:
PubChem CID 2819945
PubChem ID 3280003
