(E)-3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-17-3-14-22(15-4-17)30(27,28)25-20-10-8-19(9-11-20)24-23(26)16-7-18-5-12-21(29-2)13-6-18/h3-16,25H,1-2H3,(H,24,26)/b16-7+/f/h24H
InChIKey:
InChIKey=OQYRMZRNQFZYSV-GXTCWSEJDG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
Registries:
PubChem CID 6277305
PubChem ID 11585732
