N-[1-dimethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-dimethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dimethoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-1-dimethoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C25H24NO9PS2 MolecularWeight: 577.563121

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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)S(=O)(=O)C4=CC=CC=C4)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)P(=O)(OC)OC

InChI

InChI=1S/C25H24NO9PS2/c1-33-18-13-15-20(16-14-18)38(31,32)26-25(36(28,34-2)35-3)17-23(24(27)21-11-7-8-12-22(21)25)37(29,30)19-9-5-4-6-10-19/h4-17,26H,1-3H3