N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-3-bromanyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-3-bromanyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(3-bromo-1-ditert-butoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-3-bromo-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-3-bromo-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-bromo-1-ditert-butoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C24H29BrNO6PS MolecularWeight: 570.432921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=CC=C3)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=CC=C3)OC(C)(C)C

InChI

InChI=1S/C24H29BrNO6PS/c1-22(2,3)31-33(28,32-23(4,5)6)24(26-34(29,30)17-12-8-7-9-13-17)16-20(25)21(27)18-14-10-11-15-19(18)24/h7-16,26H,1-6H3