2-azanyl-3-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-oxidanylidene-2-(2-sulfamoylphenyl)propanoic acid

Systemtic Name: 2-azanyl-3-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-oxidanylidene-2-(2-sulfamoylphenyl)propanoic acid Openeye Name: 2-amino-3-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-3-oxo-2-(2-sulfamoylphenyl)propanoic acid CAS Name: 2-amino-3-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-3-oxo-2-(2-sulfamoylphenyl)propanoic acid IUPAC Name: 2-amino-3-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-oxo-2-(2-sulfamoylphenyl)propanoic acid Traditional Name: 2-amino-3-keto-3-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-2-(2-sulfamoylphenyl)propionic acid Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C(=O)C(C4=CC=CC=C4S(=O)(=O)N)(C(=O)O)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C(=O)C(C4=CC=CC=C4S(=O)(=O)N)(C(=O)O)N

InChI

InChI=1S/C23H19N5O5S/c1-13-6-4-10-26-18(13)16-12-14-7-5-11-27-19(14)20(28-16)21(29)23(24,22(30)31)15-8-2-3-9-17(15)34(25,32)33/h2-12H,24H2,1H3,(H,30,31)(H2,25,32,33)