(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
15
H
9
Cl
3
N
2
O
2
S
InChI:
InChI=1/C15H9Cl3N2O2S/c16-10-1-4-12(5-2-10)23(21,22)13(8-19)9-20-11-3-6-14(17)15(18)7-11/h1-7,9,20H/b13-9+
InChIKey:
InChIKey=GQIYYVQHFFMFIT-UKTHLTGXBX
SMILES:
C1=CC(=CC=C1S(=O)(=O)C(=CNC2=CC(=C(C=C2)Cl)Cl)C#N)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819240
PubChem ID 3279221