2-[3-(pyridin-3-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(pyridin-3-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(3-pyridylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[3-(3-pyridinylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(pyridin-3-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(3-pyridylsulfonylamino)phenoxy]thioacetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=S)N)NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=S)N)NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H13N3O3S2/c14-13(20)9-19-11-4-1-3-10(7-11)16-21(17,18)12-5-2-6-15-8-12/h1-8,16H,9H2,(H2,14,20)