N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
S
2
InChI:
InChI=1/C18H16ClN3O4S2/c1-12(23)22-28(25,26)15-9-7-14(8-10-15)20-18(27)21-17(24)11-6-13-4-2-3-5-16(13)19/h2-11H,1H3,(H,22,23)(H2,20,21,24,27)/f/h20-22H
InChIKey:
InChIKey=UVSUPPTWGZFHKB-BSJJUNIUCL
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4508931
PubChem ID 6633608