2-(4-chlorophenoxy)-N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
6
S
2
InChI:
InChI=1/C18H19ClN2O6S2/c19-13-1-5-16(6-2-13)27-11-18(22)20-14-3-7-17(8-4-14)29(25,26)21-15-9-10-28(23,24)12-15/h1-8,15,21H,9-12H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=SFIPWGTYRTYCPD-UYBDAZJACQ
SMILES:
C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4851942
PubChem ID 9807164