N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C29H31ClNO9PS2 MolecularWeight: 668.114501

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=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)OC)OCCC

Isomeric SMILES

CCCOP(=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)OC)OCCC

InChI

InChI=1S/C29H31ClNO9PS2/c1-4-18-39-41(33,40-19-5-2)29(31-43(36,37)24-16-12-22(38-3)13-17-24)20-27(28(32)25-8-6-7-9-26(25)29)42(34,35)23-14-10-21(30)11-15-23/h6-17,20,31H,4-5,18-19H2,1-3H3