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

Systemtic Name: N-(3-chloranyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-1-diethoxyphosphoryl-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-1-diethoxyphosphoryl-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C21H23ClNO6PS MolecularWeight: 483.902181

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClNO6PS/c1-4-28-30(25,29-5-2)21(23-31(26,27)16-12-10-15(3)11-13-16)14-19(22)20(24)17-8-6-7-9-18(17)21/h6-14,23H,4-5H2,1-3H3