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

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)sulfonylamino]ethanoate Openeye Name: 2-[(4-methoxy-1-naphthyl)sulfonylamino]acetate CAS Name: 2-[(4-methoxy-1-naphthalenyl)sulfonylamino]acetate IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetate Traditional Name: 2-[(4-methoxy-1-naphthyl)sulfonylamino]acetate Formula: C13H12NO5S- MolecularWeight: 294.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H13NO5S/c1-19-11-6-7-12(10-5-3-2-4-9(10)11)20(17,18)14-8-13(15)16/h2-7,14H,8H2,1H3,(H,15,16)/p-1