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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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