(E)-3-(2-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/c1-30-21-10-6-5-7-17(21)11-16-22(27)25-23(31)24-18-12-14-20(15-13-18)32(28,29)26-19-8-3-2-4-9-19/h2-16,26H,1H3,(H2,24,25,27,31)/b16-11+/f/h24-25H
InChIKey:
InChIKey=SEAYTFHBGKJMEB-DRLWZSMDDB
SMILES:
COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Names:
(E)-3-(2-methoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294602
PubChem ID 11591737
