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

Systemtic Name: N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C29H32NO9PS2 MolecularWeight: 633.669441

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=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)OCCC

Isomeric SMILES

CCCOP(=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)OCCC

InChI

InChI=1S/C29H32NO9PS2/c1-4-19-38-40(32,39-20-5-2)29(30-42(35,36)24-17-15-22(37-3)16-18-24)21-27(28(31)25-13-9-10-14-26(25)29)41(33,34)23-11-7-6-8-12-23/h6-18,21,30H,4-5,19-20H2,1-3H3