(E)-3-(2-furyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
19
H
16
N
2
O
4
S
InChI:
InChI=1/C19H16N2O4S/c22-19(13-10-17-7-4-14-25-17)20-15-8-11-18(12-9-15)26(23,24)21-16-5-2-1-3-6-16/h1-14,21H,(H,20,22)/b13-10+/f/h20H
InChIKey:
InChIKey=AHJIAISVDKZUEV-KSZZAKRRDG
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6287842
PubChem ID 11589255
