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

Systemtic Name: N-[1-diethoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-1-diethoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C27H28NO9PS2 MolecularWeight: 605.616281

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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=C(C=C4)OC)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=C(C=C4)OC)OCC

InChI

InChI=1S/C27H28NO9PS2/c1-4-36-38(30,37-5-2)27(28-40(33,34)22-17-15-20(35-3)16-18-22)19-25(26(29)23-13-9-10-14-24(23)27)39(31,32)21-11-7-6-8-12-21/h6-19,28H,4-5H2,1-3H3