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

Systemtic Name: N-(1-dimethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-dimethoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-dimethoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C19H20NO7PS MolecularWeight: 437.403361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=CC(=O)C3=CC=CC=C32)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=CC(=O)C3=CC=CC=C32)P(=O)(OC)OC

InChI

InChI=1S/C19H20NO7PS/c1-25-14-8-10-15(11-9-14)29(23,24)20-19(28(22,26-2)27-3)13-12-18(21)16-6-4-5-7-17(16)19/h4-13,20H,1-3H3