4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid Openeye Name: 4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid CAS Name: 4-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid IUPAC Name: 4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid Traditional Name: 4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4S/c1-13-4-2-10-22-18(13)17-12-15-5-3-11-23-19(15)20(24-17)25-30(28,29)16-8-6-14(7-9-16)21(26)27/h2-12H,1H3,(H,24,25)(H,26,27)