N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-3-yl)butane-1-sulfonamide

Systemtic Name: N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-3-yl)butane-1-sulfonamide Openeye Name: N-[1-hydroxy-6-(1-naphthyl)-2H-pyridin-3-yl]butane-1-sulfonamide CAS Name: N-[1-hydroxy-6-(1-naphthalenyl)-2H-pyridin-3-yl]-1-butanesulfonamide IUPAC Name: N-(1-hydroxy-6-naphthalen-1-yl-2H-pyridin-3-yl)butane-1-sulfonamide Traditional Name: N-[1-hydroxy-6-(1-naphthyl)-2H-pyridin-3-yl]butane-1-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(N(C1)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(N(C1)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-2-3-13-25(23,24)20-16-11-12-19(21(22)14-16)18-10-6-8-15-7-4-5-9-17(15)18/h4-12,20,22H,2-3,13-14H2,1H3