(E)-3-[(3-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/c16-11-4-6-14(7-5-11)22(20,21)15(9-18)10-19-13-3-1-2-12(17)8-13/h1-8,10,19H/b15-10+
InChIKey:
InChIKey=VTZMASQYNNXYBJ-XNTDXEJSBG
SMILES:
C1=CC(=CC(=C1)Cl)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
(E)-3-[(3-chlorophenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2819237
PubChem ID 3279218
