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

Systemtic Name: N-(3-bromanyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-diethoxyphosphoryl-4-oxo-1-naphthyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-bromo-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-bromo-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-bromo-1-diethoxyphosphoryl-4-keto-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C20H20BrClNO6PS MolecularWeight: 548.771661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClNO6PS/c1-3-28-30(25,29-4-2)20(23-31(26,27)15-11-9-14(22)10-12-15)13-18(21)19(24)16-7-5-6-8-17(16)20/h5-13,23H,3-4H2,1-2H3