3-(4-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)18-10-6-16(7-11-18)21-20(24)12-5-15-3-8-17(27-2)9-4-15/h3-13H,1-2H3,(H,21,24)(H,22,23)/f/h21,23H
InChIKey:
InChIKey=QAKSOIOWTMETSI-NPQUBYNZCW
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
3-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 1192051
PubChem ID 4820776
