N-[2,3-bis(chloranyl)-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dichloro-1-diethoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dichloro-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dichloro-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dichloro-1-diethoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C20H19Cl3NO6PS MolecularWeight: 538.765721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C2=CC=CC=C2C(=O)C(=C1Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(C1(C2=CC=CC=C2C(=O)C(=C1Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C20H19Cl3NO6PS/c1-3-29-31(26,30-4-2)20(24-32(27,28)14-11-9-13(21)10-12-14)16-8-6-5-7-15(16)18(25)17(22)19(20)23/h5-12,24H,3-4H2,1-2H3