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

Systemtic Name: azanyl 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-oxidanylidene-2-(2-sulfamoylphenyl)propanoate Openeye Name: amino 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-3-oxo-2-(2-sulfamoylphenyl)propanoate CAS Name: 2-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-3-oxo-2-(2-sulfamoylphenyl)propanoic acid amino ester IUPAC Name: amino 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-oxo-2-(2-sulfamoylphenyl)propanoate Traditional Name: 3-keto-2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-2-(2-sulfamoylphenyl)propionic acid amino ester 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(C=O)(C4=CC=CC=C4S(=O)(=O)N)C(=O)ON

Isomeric SMILES

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

InChI

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