2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanoate Openeye Name: 2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetate CAS Name: 2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]acetate IUPAC Name: 2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetate Traditional Name: 2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-21-12-6-4-11(5-7-12)16(10-14(17)18)22(19,20)13-3-2-8-15-9-13/h2-9H,10H2,1H3,(H,17,18)/p-1