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

Systemtic Name: 2-[azanyl-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanoic acid Openeye Name: 2-[amino-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetic acid CAS Name: 2-[amino-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetic acid IUPAC Name: 2-[amino-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]acetic acid Traditional Name: 2-[amino-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetic acid Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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