(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-fluorophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
15
H
10
ClFN
2
O
2
S
InChI:
InChI=1/C15H10ClFN2O2S/c16-11-1-7-14(8-2-11)22(20,21)15(9-18)10-19-13-5-3-12(17)4-6-13/h1-8,10,19H/b15-10+
InChIKey:
InChIKey=HDTBDPOVBNKPFE-XNTDXEJSBB
SMILES:
C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)F
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-fluorophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819234
PubChem ID 3279215
