N-(1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(1-dipropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-(1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(1-dipropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C22H26NO6PS MolecularWeight: 463.483701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO6PS/c1-3-16-28-30(25,29-17-4-2)22(23-31(26,27)18-10-6-5-7-11-18)15-14-21(24)19-12-8-9-13-20(19)22/h5-15,23H,3-4,16-17H2,1-2H3