(E)-3-(4-methoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
4
S
2
InChI:
InChI=1/C23H21N3O4S2/c1-30-20-12-7-17(8-13-20)9-16-22(27)25-23(31)24-18-10-14-21(15-11-18)32(28,29)26-19-5-3-2-4-6-19/h2-16,26H,1H3,(H2,24,25,27,31)/b16-9+/f/h24-25H
InChIKey:
InChIKey=ICSDMNGXGBDZCY-WIQDIDRPDE
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Names:
(E)-3-(4-methoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294543
PubChem ID 11591719