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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diamoxyphosphoryl-4-keto-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C33H39ClNO8PS2 MolecularWeight: 708.221421

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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)Cl)NS(=O)(=O)C4=CC=C(C=C4)C)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C)OCCCCC

InChI

InChI=1S/C33H39ClNO8PS2/c1-4-6-10-22-42-44(37,43-23-11-7-5-2)33(35-46(40,41)28-18-14-25(3)15-19-28)24-31(32(36)29-12-8-9-13-30(29)33)45(38,39)27-20-16-26(34)17-21-27/h8-9,12-21,24,35H,4-7,10-11,22-23H2,1-3H3