N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(3-besyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl)methanesulfonamide Formula: C23H28NO8PS2 MolecularWeight: 541.574081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C)OCCC

InChI

InChI=1S/C23H28NO8PS2/c1-4-15-31-33(26,32-16-5-2)23(24-34(3,27)28)17-21(22(25)19-13-9-10-14-20(19)23)35(29,30)18-11-7-6-8-12-18/h6-14,17,24H,4-5,15-16H2,1-3H3