3-(2-furyl)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
19
H
15
IN
2
O
4
S
InChI:
InChI=1/C19H15IN2O4S/c20-14-3-5-16(6-4-14)22-27(24,25)18-10-7-15(8-11-18)21-19(23)12-9-17-2-1-13-26-17/h1-13,22H,(H,21,23)/f/h21H
InChIKey:
InChIKey=WZJGCXOXSVNROK-PKSOQXRJCG
SMILES:
C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I
Names:
3-(2-furyl)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4505081
PubChem ID 6629220
