2-(3-methyl-2-pyridin-2-yl-1,7-naphthyridin-8-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 2-(3-methyl-2-pyridin-2-yl-1,7-naphthyridin-8-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-2-[3-methyl-2-(2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide CAS Name: 4-hydroxy-2-[3-methyl-2-(2-pyridinyl)-1,7-naphthyridin-8-yl]benzenesulfonamide IUPAC Name: 4-hydroxy-2-(3-methyl-2-pyridin-2-yl-1,7-naphthyridin-8-yl)benzenesulfonamide Traditional Name: 4-hydroxy-2-[3-methyl-2-(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=C2C(=C1)C=CN=C2C3=C(C=CC(=C3)O)S(=O)(=O)N)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CN=C2C3=C(C=CC(=C3)O)S(=O)(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3S/c1-12-10-13-7-9-23-20(15-11-14(25)5-6-17(15)28(21,26)27)19(13)24-18(12)16-4-2-3-8-22-16/h2-11,25H,1H3,(H2,21,26,27)