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

Systemtic Name: methyl 2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoate Openeye Name: methyl 2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoate CAS Name: 2-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoate Traditional Name: 2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]benzoic acid methyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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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=CC=C4C(=O)OC

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C22H18N4O4S/c1-14-7-5-11-23-19(14)17-13-15-8-6-12-24-20(15)21(25-17)26-31(28,29)18-10-4-3-9-16(18)22(27)30-2/h3-13H,1-2H3,(H,25,26)