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

Systemtic Name: N-[1-dipentoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-besyl-1-diamoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C32H38NO8PS2 MolecularWeight: 659.749781

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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=CC=C3)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=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OCCCCC

InChI

InChI=1S/C32H38NO8PS2/c1-3-5-15-23-40-42(35,41-24-16-6-4-2)32(33-44(38,39)27-19-11-8-12-20-27)25-30(31(34)28-21-13-14-22-29(28)32)43(36,37)26-17-9-7-10-18-26/h7-14,17-22,25,33H,3-6,15-16,23-24H2,1-2H3