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

Systemtic Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[1-dipentoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-diamoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C33H40NO8PS2 MolecularWeight: 673.776361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=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)OCCCCC

Isomeric SMILES

CCCCCOP(=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)OCCCCC

InChI

InChI=1S/C33H40NO8PS2/c1-4-6-13-23-41-43(36,42-24-14-7-5-2)33(34-45(39,40)28-15-9-8-10-16-28)25-31(32(35)29-17-11-12-18-30(29)33)44(37,38)27-21-19-26(3)20-22-27/h8-12,15-22,25,34H,4-7,13-14,23-24H2,1-3H3