sodium 2-[4-[1-(phenylsulfonylamino)ethyl]phenoxy]ethanoate

Systemtic Name: sodium 2-[4-[1-(phenylsulfonylamino)ethyl]phenoxy]ethanoate Openeye Name: sodium 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetate CAS Name: sodium 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetate IUPAC Name: sodium 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetate Traditional Name: sodium 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetate Formula: C16H16NNaO5S MolecularWeight: 357.35671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2.[Na+]

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2.[Na+]

InChI

InChI=1S/C16H17NO5S.Na/c1-12(17-23(20,21)15-5-3-2-4-6-15)13-7-9-14(10-8-13)22-11-16(18)19;/h2-10,12,17H,11H2,1H3,(H,18,19);/q;+1/p-1