(E)-3-(2-chlorophenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
2
InChI:
InChI=1/C22H18ClN3O3S2/c23-20-9-5-4-6-16(20)10-15-21(27)25-22(30)24-17-11-13-19(14-12-17)31(28,29)26-18-7-2-1-3-8-18/h1-15,26H,(H2,24,25,27,30)/b15-10+/f/h24-25H
InChIKey:
InChIKey=LPVIJPIZBNFGQX-GLUCBRFMDO
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294601
PubChem ID 11591736
