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

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

Systemtic Name:N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[1-dibutoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]-4-methyl-benzenesulfonamide
CAS Name:N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide
Traditional Name:N-(1-dibutoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)-4-methyl-benzenesulfonamide
Formula: C32H38NO8PS2
MolecularWeight: 659.749781
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=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)OCCCC


Isomeric SMILES

CCCCOP(=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)OCCCC


InChI

InChI=1S/C32H38NO8PS2/c1-5-7-21-40-42(35,41-22-8-6-2)32(33-44(38,39)27-19-15-25(4)16-20-27)23-30(31(34)28-11-9-10-12-29(28)32)43(36,37)26-17-13-24(3)14-18-26/h9-20,23,33H,5-8,21-22H2,1-4H3


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