2-[4-(pyridin-3-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(pyridin-3-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[4-(3-pyridylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[4-(3-pyridinylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[4-(pyridin-3-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[4-(3-pyridylsulfonylamino)phenoxy]thioacetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=S)N

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=S)N

InChI

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