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

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

Systemtic Name:N-[1-diethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide
Openeye Name:N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide
CAS Name:N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide
IUPAC Name:N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide
Traditional Name:N-(3-besyl-1-diethoxyphosphoryl-4-keto-1-naphthyl)methanesulfonamide
Formula: C21H24NO8PS2
MolecularWeight: 513.520921
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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)C)OCC


Isomeric SMILES

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


InChI

InChI=1S/C21H24NO8PS2/c1-4-29-31(24,30-5-2)21(22-32(3,25)26)15-19(20(23)17-13-9-10-14-18(17)21)33(27,28)16-11-7-6-8-12-16/h6-15,22H,4-5H2,1-3H3


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