(E)-3-(2-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
20
H
19
N
3
O
5
S
InChI:
InChI=1/C20H19N3O5S/c1-14-13-19(22-28-14)23-29(25,26)17-10-8-16(9-11-17)21-20(24)12-7-15-5-3-4-6-18(15)27-2/h3-13H,1-2H3,(H,21,24)(H,22,23)/b12-7+/f/h21,23H
InChIKey:
InChIKey=IKKFXXXJYRHIAB-RIBWLBQIDG
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC
Names:
(E)-3-(2-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 1658938
PubChem ID 11546872
