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

Systemtic Name: N-[1-diethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(3-besyl-1-diethoxyphosphoryl-4-keto-1-naphthyl)ethanesulfonamide Formula: C22H26NO8PS2 MolecularWeight: 527.547501

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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)CC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO8PS2/c1-4-30-32(25,31-5-2)22(23-33(26,27)6-3)16-20(21(24)18-14-10-11-15-19(18)22)34(28,29)17-12-8-7-9-13-17/h7-16,23H,4-6H2,1-3H3