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

Systemtic Name: 2-[[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]amino]sulfamoyl]ethanoate Openeye Name: 2-[[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]amino]sulfamoyl]acetate CAS Name: 2-[[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]amino]sulfamoyl]acetate IUPAC Name: 2-[[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]amino]sulfamoyl]acetate Traditional Name: 2-[[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]amino]sulfamoyl]acetate Formula: C16H14N5O4S- MolecularWeight: 372.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NNS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NNS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-10-4-2-6-17-14(10)12-8-11-5-3-7-18-15(11)16(19-12)20-21-26(24,25)9-13(22)23/h2-8,21H,9H2,1H3,(H,19,20)(H,22,23)/p-1