(E)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
4
S
InChI:
InChI=1/C22H20N2O4S/c1-28-21-10-6-5-9-20(21)24-29(26,27)19-14-12-18(13-15-19)23-22(25)16-11-17-7-3-2-4-8-17/h2-16,24H,1H3,(H,23,25)/b16-11+/f/h23H
InChIKey:
InChIKey=GXQJGDHSJPYQPM-KCSUDTOJDU
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 2441929
PubChem ID 11557686
