N-(3-bromanyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-dibutoxyphosphoryl-4-oxo-1-naphthyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-bromo-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-bromo-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-bromo-1-dibutoxyphosphoryl-4-keto-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C24H28BrClNO6PS MolecularWeight: 604.877981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCCC

InChI

InChI=1S/C24H28BrClNO6PS/c1-3-5-15-32-34(29,33-16-6-4-2)24(27-35(30,31)19-13-11-18(26)12-14-19)17-22(25)23(28)20-9-7-8-10-21(20)24/h7-14,17,27H,3-6,15-16H2,1-2H3