(E)-3-[(4-chlorophenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Molecular Formula:
C
15
H
10
Cl
2
N
2
O
2
S
InChI:
InChI=1/C15H10Cl2N2O2S/c16-11-1-5-13(6-2-11)19-10-15(9-18)22(20,21)14-7-3-12(17)4-8-14/h1-8,10,19H/b15-10+
InChIKey:
InChIKey=MZFFIFJVKJOSKH-XNTDXEJSBC
SMILES:
C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Names:
(E)-3-[(4-chlorophenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2819165
PubChem ID 3279140
