2-[4-(phenylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(phenylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[4-(benzenesulfonamido)phenoxy]thioacetamide CAS Name: 2-[4-(benzenesulfonamido)phenoxy]ethanethioamide IUPAC Name: 2-[4-(benzenesulfonamido)phenoxy]ethanethioamide Traditional Name: 2-[4-(benzenesulfonamido)phenoxy]thioacetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S2/c15-14(20)10-19-12-8-6-11(7-9-12)16-21(17,18)13-4-2-1-3-5-13/h1-9,16H,10H2,(H2,15,20)