(E)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
19
N
3
O
4
S
InChI:
InChI=1/C20H19N3O4S/c1-14-15(2)22-27-20(14)23-28(25,26)18-11-9-17(10-12-18)21-19(24)13-8-16-6-4-3-5-7-16/h3-13,23H,1-2H3,(H,21,24)/b13-8+/f/h21H
InChIKey:
InChIKey=FKCVKMKOKFHBQQ-JUXWSBBBDY
SMILES:
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 2319873
PubChem ID 11556105