2-[4-[(4-ethoxynaphthalen-1-yl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-ethoxynaphthalen-1-yl)sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-ethoxy-1-naphthyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[(4-ethoxy-1-naphthalenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[(4-ethoxynaphthalen-1-yl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-ethoxy-1-naphthyl)sulfonylamino]phenoxy]acetate Formula: C20H18NO6S- MolecularWeight: 400.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H19NO6S/c1-2-26-18-11-12-19(17-6-4-3-5-16(17)18)28(24,25)21-14-7-9-15(10-8-14)27-13-20(22)23/h3-12,21H,2,13H2,1H3,(H,22,23)/p-1