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

Systemtic Name: N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[1-dibutoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-dibutoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C31H36NO8PS2 MolecularWeight: 645.723201

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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=CC=C4)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=CC=C4)OCCCC

InChI

InChI=1S/C31H36NO8PS2/c1-4-6-21-39-41(34,40-22-7-5-2)31(32-43(37,38)26-13-9-8-10-14-26)23-29(30(33)27-15-11-12-16-28(27)31)42(35,36)25-19-17-24(3)18-20-25/h8-20,23,32H,4-7,21-22H2,1-3H3