(E)-2-(4-chlorophenyl)sulfonyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
Molecular Formula:
C
16
H
10
ClF
3
N
2
O
2
S
InChI:
InChI=1/C16H10ClF3N2O2S/c17-12-4-6-14(7-5-12)25(23,24)15(9-21)10-22-13-3-1-2-11(8-13)16(18,19)20/h1-8,10,22H/b15-10+
InChIKey:
InChIKey=DZGAATXEMSAFKX-XNTDXEJSBK
SMILES:
C1=CC(=CC(=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C(F)(F)F
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
Registries:
PubChem CID 2819238
PubChem ID 3279219