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

Systemtic Name: 2-[4-[(4-methoxynaphthalen-1-yl)sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-methoxy-1-naphthyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[(4-methoxy-1-naphthalenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[(4-methoxynaphthalen-1-yl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-methoxy-1-naphthyl)sulfonylamino]phenoxy]acetate Formula: C19H16NO6S- MolecularWeight: 386.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H17NO6S/c1-25-17-10-11-18(16-5-3-2-4-15(16)17)27(23,24)20-13-6-8-14(9-7-13)26-12-19(21)22/h2-11,20H,12H2,1H3,(H,21,22)/p-1