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

Systemtic Name: N-(3-bromanyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-dipropoxyphosphoryl-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-bromo-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-bromo-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-bromo-1-dipropoxyphosphoryl-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C23H27BrNO6PS MolecularWeight: 556.406341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrNO6PS/c1-4-14-30-32(27,31-15-5-2)23(25-33(28,29)18-12-10-17(3)11-13-18)16-21(24)22(26)19-8-6-7-9-20(19)23/h6-13,16,25H,4-5,14-15H2,1-3H3