(E)-3-(2-furyl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
17
H
20
N
2
O
4
S
InChI:
InChI=1/C17H20N2O4S/c1-17(2,3)19-24(21,22)15-9-6-13(7-10-15)18-16(20)11-8-14-5-4-12-23-14/h4-12,19H,1-3H3,(H,18,20)/b11-8+/f/h18H
InChIKey:
InChIKey=HUHMEPNBDVFGPL-XTSLXWLUDR
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2
Names:
(E)-3-(2-furyl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6299075
PubChem ID 11593344