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

Systemtic Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[1-dipropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]methanesulfonamide CAS Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(1-dipropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)methanesulfonamide Formula: C24H30NO8PS2 MolecularWeight: 555.600661

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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)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)C)OCCC

InChI

InChI=1S/C24H30NO8PS2/c1-5-15-32-34(27,33-16-6-2)24(25-35(4,28)29)17-22(23(26)20-9-7-8-10-21(20)24)36(30,31)19-13-11-18(3)12-14-19/h7-14,17,25H,5-6,15-16H2,1-4H3