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

Systemtic Name: N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(1-ditert-butoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-ditert-butoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C24H30NO6PS MolecularWeight: 491.536861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30NO6PS/c1-22(2,3)30-32(27,31-23(4,5)6)24(25-33(28,29)18-12-8-7-9-13-18)17-16-21(26)19-14-10-11-15-20(19)24/h7-17,25H,1-6H3