N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide CAS Name: 4-hydroxy-N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c1-13-4-2-10-21-18(13)17-12-14-5-3-11-22-19(14)20(23-17)24-28(26,27)16-8-6-15(25)7-9-16/h2-12,25H,1H3,(H,23,24)