N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]phenyl]acetamide
Molecular Formula:
C
17
H
13
ClN
2
O
3
S
InChI:
InChI=1/C17H13ClN2O3S/c1-12(21)20-15-6-2-13(3-7-15)10-17(11-19)24(22,23)16-8-4-14(18)5-9-16/h2-10H,1H3,(H,20,21)/b17-10+/f/h20H
InChIKey:
InChIKey=LEBJVVSEWDMNGW-CVTRJWSFDU
SMILES:
CC(=O)NC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]phenyl]acetamide
Registries:
PubChem CID 6272861
PubChem ID 11584365
