(E)-3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
17
ClN
2
O
3
S
InChI:
InChI=1/C21H17ClN2O3S/c22-20-9-5-4-6-16(20)10-15-21(25)23-17-11-13-19(14-12-17)28(26,27)24-18-7-2-1-3-8-18/h1-15,24H,(H,23,25)/b15-10+/f/h23H
InChIKey:
InChIKey=FULQZMQSFAPYHV-WYBGHJFFDS
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6288957
PubChem ID 11589675
