(E)-3-[(4-chlorophenyl)amino]-2-[4-(trifluoromethoxy)phenyl]sulfonyl-prop-2-enenitrile
Molecular Formula:
C
16
H
10
ClF
3
N
2
O
3
S
InChI:
InChI=1/C16H10ClF3N2O3S/c17-11-1-3-12(4-2-11)22-10-15(9-21)26(23,24)14-7-5-13(6-8-14)25-16(18,19)20/h1-8,10,22H/b15-10+
InChIKey:
InChIKey=JQPOXAVHHANEQU-XNTDXEJSBB
SMILES:
C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)Cl
Names:
(E)-3-[(4-chlorophenyl)amino]-2-[4-(trifluoromethoxy)phenyl]sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2820837
PubChem ID 3280947