N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-17-3-5-18(6-4-17)7-16-23(26)24-19-10-14-22(15-11-19)30(27,28)25-20-8-12-21(29-2)13-9-20/h3-16,25H,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JWSPZXKQWBMFPA-LQFNOIFHCL
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4473988
PubChem ID 6594501
