N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
4
S
2
InChI:
InChI=1/C22H19N3O4S2/c1-15(26)25-31(28,29)19-12-10-18(11-13-19)23-22(30)24-21(27)14-9-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,1H3,(H,25,26)(H2,23,24,27,30)/f/h23-25H
InChIKey:
InChIKey=QHEZMJYXRRMELF-ORKIEBPJCZ
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4478402
PubChem ID 6599602
