N-oxidanyl-2-[3-(phenylsulfonylamino)phenoxy]ethanamide

Systemtic Name: N-oxidanyl-2-[3-(phenylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[3-(benzenesulfonamido)phenoxy]ethanehydroxamic acid CAS Name: 2-[3-(benzenesulfonamido)phenoxy]-N-hydroxyacetamide IUPAC Name: 2-[3-(benzenesulfonamido)phenoxy]-N-hydroxyacetamide Traditional Name: 2-[3-(benzenesulfonamido)phenoxy]ethanehydroxamic acid Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NO

InChI

InChI=1S/C14H14N2O5S/c17-14(15-18)10-21-12-6-4-5-11(9-12)16-22(19,20)13-7-2-1-3-8-13/h1-9,16,18H,10H2,(H,15,17)