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

Systemtic Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[1-dipropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-dipropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C29H32NO8PS2 MolecularWeight: 617.670041

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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)C)NS(=O)(=O)C4=CC=CC=C4)OCCC

Isomeric SMILES

CCCOP(=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)OCCC

InChI

InChI=1S/C29H32NO8PS2/c1-4-19-37-39(32,38-20-5-2)29(30-41(35,36)24-11-7-6-8-12-24)21-27(28(31)25-13-9-10-14-26(25)29)40(33,34)23-17-15-22(3)16-18-23/h6-18,21,30H,4-5,19-20H2,1-3H3