4-(2-chloro-3-cyano-phenoxy)-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide
Molecular Formula:
C
17
H
15
ClN
2
O
5
S
2
InChI:
InChI=1/C17H15ClN2O5S2/c18-17-12(10-19)2-1-3-16(17)25-14-4-6-15(7-5-14)27(23,24)20-13-8-9-26(21,22)11-13/h1-7,13,20H,8-9,11H2
InChIKey:
InChIKey=HPQMHJNDLYWXFD-UHFFFAOYAD
SMILES:
C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3Cl)C#N
Names:
4-(2-chloro-3-cyano-phenoxy)-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide
Registries:
PubChem CID 2810895
PubChem ID 3269131