N-(4-naphthalen-1-yl-1-oxidanyl-2H-pyridin-6-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-naphthalen-1-yl-1-oxidanyl-2H-pyridin-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-[1-hydroxy-4-(1-naphthyl)-2H-pyridin-6-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-hydroxy-4-(1-naphthalenyl)-2H-pyridin-6-yl]-1-phenylmethanesulfonamide IUPAC Name: N-(1-hydroxy-4-naphthalen-1-yl-2H-pyridin-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-[1-hydroxy-4-(1-naphthyl)-2H-pyridin-6-yl]-1-phenyl-methanesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(N1O)NS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=C(C=C(N1O)NS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c25-24-14-13-19(21-12-6-10-18-9-4-5-11-20(18)21)15-22(24)23-28(26,27)16-17-7-2-1-3-8-17/h1-13,15,23,25H,14,16H2