(E)-3-(4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
4
S
InChI:
InChI=1/C22H20N2O4S/c23-29(26,27)21-13-9-19(10-14-21)24-22(25)15-8-17-6-11-20(12-7-17)28-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,24,25)(H2,23,26,27)/b15-8+/f/h24H,23H2
InChIKey:
InChIKey=XQZCURIXAOZZPR-UDXLMNFGDF
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
(E)-3-(4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 1191368
PubChem ID 3243311
