(E)-3-(4-methylphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
2
InChI:
InChI=1/C23H21N3O3S2/c1-17-7-9-18(10-8-17)11-16-22(27)25-23(30)24-19-12-14-21(15-13-19)31(28,29)26-20-5-3-2-4-6-20/h2-16,26H,1H3,(H2,24,25,27,30)/b16-11+/f/h24-25H
InChIKey:
InChIKey=SACLHBVUHHQGGU-DRLWZSMDDD
SMILES:
CC1=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-methylphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294546
PubChem ID 11591722
