N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-diisopropoxyphosphoryl-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C23H28NO6PS MolecularWeight: 477.510281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C=CC(=O)C3=CC=CC=C32)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C=CC(=O)C3=CC=CC=C32)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C23H28NO6PS/c1-16(2)29-31(26,30-17(3)4)23(15-14-22(25)20-8-6-7-9-21(20)23)24-32(27,28)19-12-10-18(5)11-13-19/h6-17,24H,1-5H3