(E)-3-(4-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-17-7-9-18(10-8-17)11-16-22(25)23-19-12-14-21(15-13-19)28(26,27)24-20-5-3-2-4-6-20/h2-16,24H,1H3,(H,23,25)/b16-11+/f/h23H
InChIKey:
InChIKey=MDQLLIUVTLOBOT-KCSUDTOJDD
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Names:
(E)-3-(4-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6288955
PubChem ID 11589673
