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

Systemtic Name: N-(1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-diethoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-diethoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C21H24NO7PS MolecularWeight: 465.456521

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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=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24NO7PS/c1-4-28-30(24,29-5-2)21(15-14-20(23)18-8-6-7-9-19(18)21)22-31(25,26)17-12-10-16(27-3)11-13-17/h6-15,22H,4-5H2,1-3H3