N-(3-bromanyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)ethanesulfonamide

Systemtic Name: N-(3-bromanyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)ethanesulfonamide Openeye Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthyl)ethanesulfonamide CAS Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)ethanesulfonamide IUPAC Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)ethanesulfonamide Traditional Name: N-(3-bromo-1-diamoxyphosphoryl-4-keto-1-naphthyl)ethanesulfonamide Formula: C22H33BrNO6PS MolecularWeight: 550.443281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)CC)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)CC)OCCCCC

InChI

InChI=1S/C22H33BrNO6PS/c1-4-7-11-15-29-31(26,30-16-12-8-5-2)22(24-32(27,28)6-3)17-20(23)21(25)18-13-9-10-14-19(18)22/h9-10,13-14,17,24H,4-8,11-12,15-16H2,1-3H3