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

Systemtic Name: 2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanamide Openeye Name: 2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide CAS Name: 2-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide IUPAC Name: 2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide Traditional Name: 2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3S/c1-10-4-2-6-18-14(10)12-8-11-5-3-7-19-15(11)16(20-12)21-25(23,24)9-13(17)22/h2-8H,9H2,1H3,(H2,17,22)(H,20,21)