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

Systemtic Name: 2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide IUPAC Name: N-hydroxy-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]ethanehydroxamic acid Formula: C16H15N5O4S MolecularWeight: 373.3864

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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)NO

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)CC(=O)NO

InChI

InChI=1S/C16H15N5O4S/c1-10-4-2-6-17-14(10)12-8-11-5-3-7-18-15(11)16(19-12)21-26(24,25)9-13(22)20-23/h2-8,23H,9H2,1H3,(H,19,21)(H,20,22)