N-(1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(1-diethoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-(1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(1-diethoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C20H22NO6PS MolecularWeight: 435.430541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C=CC(=O)C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1(C=CC(=O)C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H22NO6PS/c1-3-26-28(23,27-4-2)20(21-29(24,25)16-10-6-5-7-11-16)15-14-19(22)17-12-8-9-13-18(17)20/h5-15,21H,3-4H2,1-2H3