N-(3-chloranyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-1-diethoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-1-diethoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C21H23ClNO7PS MolecularWeight: 499.901581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClNO7PS/c1-4-29-31(25,30-5-2)21(14-19(22)20(24)17-8-6-7-9-18(17)21)23-32(26,27)16-12-10-15(28-3)11-13-16/h6-14,23H,4-5H2,1-3H3