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

Systemtic Name: N-[1-dimethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dimethoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(3-besyl-1-dimethoxyphosphoryl-4-keto-1-naphthyl)methanesulfonamide Formula: C19H20NO8PS2 MolecularWeight: 485.467761

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H20NO8PS2/c1-27-29(22,28-2)19(20-30(3,23)24)13-17(18(21)15-11-7-8-12-16(15)19)31(25,26)14-9-5-4-6-10-14/h4-13,20H,1-3H3