(E)-3-(2-furyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
O
4
S
InChI:
InChI=1/C21H20N2O4S/c24-21(13-10-19-7-4-16-27-19)23-18-8-11-20(12-9-18)28(25,26)22-15-14-17-5-2-1-3-6-17/h1-13,16,22H,14-15H2,(H,23,24)/b13-10+/f/h23H
InChIKey:
InChIKey=XZRUUFGHARNYDR-MEQJAMIEDS
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6291226
PubChem ID 11590461
