N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
2
InChI:
InChI=1/C18H17N3O4S2/c1-13(22)21-27(24,25)16-10-8-15(9-11-16)19-18(26)20-17(23)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)(H2,19,20,23,26)/f/h19-21H
InChIKey:
InChIKey=RWZUEVDDIJRTEW-IEJAXPBYCR
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470962
PubChem ID 6591124
