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

Systemtic Name: N-(3-bromanyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-dibutoxyphosphoryl-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-bromo-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-bromo-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-bromo-1-dibutoxyphosphoryl-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C25H31BrNO6PS MolecularWeight: 584.459501

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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)C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrNO6PS/c1-4-6-16-32-34(29,33-17-7-5-2)25(27-35(30,31)20-14-12-19(3)13-15-20)18-23(26)24(28)21-10-8-9-11-22(21)25/h8-15,18,27H,4-7,16-17H2,1-3H3