2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoate Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetate CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]acetate IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]acetate Traditional Name: 2-(N-besyl-3-methoxy-anilino)acetate Formula: C15H14NO5S- MolecularWeight: 320.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO5S/c1-21-13-7-5-6-12(10-13)16(11-15(17)18)22(19,20)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,17,18)/p-1