ethyl (E)-2-(4-chlorophenyl)sulfonyl-3-[(3,5-dichlorophenyl)amino]prop-2-enoate
Molecular Formula:
C
17
H
14
Cl
3
NO
4
S
InChI:
InChI=1/C17H14Cl3NO4S/c1-2-25-17(22)16(10-21-14-8-12(19)7-13(20)9-14)26(23,24)15-5-3-11(18)4-6-15/h3-10,21H,2H2,1H3/b16-10+
InChIKey:
InChIKey=WUKHBHPUOXCCFK-MHWRWJLKBY
SMILES:
CCOC(=O)C(=CNC1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
ethyl (E)-2-(4-chlorophenyl)sulfonyl-3-[(3,5-dichlorophenyl)amino]prop-2-enoate
Registries:
PubChem CID 2819303
PubChem ID 3279288