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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-1-diethoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-1-diethoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C20H20Cl2NO6PS MolecularWeight: 504.320661

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2NO6PS/c1-3-28-30(25,29-4-2)20(23-31(26,27)15-11-9-14(21)10-12-15)13-18(22)19(24)16-7-5-6-8-17(16)20/h5-13,23H,3-4H2,1-2H3