(E)-3-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
3
S
InChI:
InChI=1/C23H22N2O3S/c1-17-3-7-19(8-4-17)9-16-23(26)24-20-10-12-21(13-11-20)25-29(27,28)22-14-5-18(2)6-15-22/h3-16,25H,1-2H3,(H,24,26)/b16-9+/f/h24H
InChIKey:
InChIKey=ADFWASBJWOMKAZ-HMPNCDEKDJ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Names:
(E)-3-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
Registries:
PubChem CID 6272369
PubChem ID 11584175
