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

Systemtic Name: N-(3-bromanyl-1-dimethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-dimethoxyphosphoryl-4-oxo-1-naphthyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-bromo-1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-bromo-1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-bromo-1-dimethoxyphosphoryl-4-keto-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C18H16BrClNO6PS MolecularWeight: 520.718501

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H16BrClNO6PS/c1-26-28(23,27-2)18(21-29(24,25)13-9-7-12(20)8-10-13)11-16(19)17(22)14-5-3-4-6-15(14)18/h3-11,21H,1-2H3