2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-2-sulfamoyl-ethanoic acid

Systemtic Name: 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-2-sulfamoyl-acetic acid CAS Name: 2-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-2-sulfamoylacetic acid IUPAC Name: 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-2-sulfamoylacetic acid Traditional Name: 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-2-sulfamoyl-acetic acid Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C(C(=O)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C(C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O4S/c1-9-4-2-6-18-12(9)11-8-10-5-3-7-19-13(10)14(20-11)15(16(21)22)25(17,23)24/h2-8,15H,1H3,(H,21,22)(H2,17,23,24)