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

Systemtic Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide Openeye Name: N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide CAS Name: N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]benzenesulfonamide IUPAC Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide Traditional Name: N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c1-14-7-5-11-21-18(14)17-13-15-8-6-12-22-19(15)20(23-17)24-27(25,26)16-9-3-2-4-10-16/h2-13H,1H3,(H,23,24)