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

Systemtic Name: N-[1-diethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-besyl-1-diethoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C26H26NO8PS2 MolecularWeight: 575.590301

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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=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26NO8PS2/c1-3-34-36(29,35-4-2)26(27-38(32,33)21-15-9-6-10-16-21)19-24(25(28)22-17-11-12-18-23(22)26)37(30,31)20-13-7-5-8-14-20/h5-19,27H,3-4H2,1-2H3