(E)-2-(4-chlorophenyl)sulfonyl-3-[[4-(trifluoromethoxy)phenyl]amino]prop-2-enenitrile
Molecular Formula:
C
16
H
10
ClF
3
N
2
O
3
S
InChI:
InChI=1/C16H10ClF3N2O3S/c17-11-1-7-14(8-2-11)26(23,24)15(9-21)10-22-12-3-5-13(6-4-12)25-16(18,19)20/h1-8,10,22H/b15-10+
InChIKey:
InChIKey=BWDBCUVHMREGTO-XNTDXEJSBP
SMILES:
C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[[4-(trifluoromethoxy)phenyl]amino]prop-2-enenitrile
Registries:
PubChem CID 2820195
PubChem ID 3280267
