(E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
2
InChI:
InChI=1/C22H19N3O3S2/c26-21(16-11-17-7-3-1-4-8-17)24-22(29)23-18-12-14-20(15-13-18)30(27,28)25-19-9-5-2-6-10-19/h1-16,25H,(H2,23,24,26,29)/b16-11+/f/h23-24H
InChIKey:
InChIKey=CYVHKZULGFBKBJ-AQGKUKBPDG
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Names:
(E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6293542
PubChem ID 11591308