N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-dipropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-dipropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C30H34NO8PS2 MolecularWeight: 631.696621

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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=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)OCCC

InChI

InChI=1S/C30H34NO8PS2/c1-5-19-38-40(33,39-20-6-2)30(31-42(36,37)25-17-13-23(4)14-18-25)21-28(29(32)26-9-7-8-10-27(26)30)41(34,35)24-15-11-22(3)12-16-24/h7-18,21,31H,5-6,19-20H2,1-4H3