N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-diethoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-diethoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C28H30NO8PS2 MolecularWeight: 603.643461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C28H30NO8PS2/c1-5-36-38(31,37-6-2)28(29-40(34,35)23-17-13-21(4)14-18-23)19-26(27(30)24-9-7-8-10-25(24)28)39(32,33)22-15-11-20(3)12-16-22/h7-19,29H,5-6H2,1-4H3