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

Systemtic Name: N-(3-chloranyl-1-dimethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-1-dimethoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-1-dimethoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C19H19ClNO7PS MolecularWeight: 471.848421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)Cl)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)Cl)P(=O)(OC)OC

InChI

InChI=1S/C19H19ClNO7PS/c1-26-13-8-10-14(11-9-13)30(24,25)21-19(29(23,27-2)28-3)12-17(20)18(22)15-6-4-5-7-16(15)19/h4-12,21H,1-3H3