(E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enamide
Molecular Formula:
C
17
H
14
N
2
O
4
S
InChI:
InChI=1/C17H14N2O4S/c1-12-5-7-16(8-6-12)24(21,22)23-15-4-2-3-13(10-15)9-14(11-18)17(19)20/h2-10H,1H3,(H2,19,20)/b14-9+/f/h19H2
InChIKey:
InChIKey=KHNMKKWQJSQLMH-YVCQZCMSDV
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)N
Names:
(E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enamide
Registries:
PubChem CID 6309452
PubChem ID 11596823
