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

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-diisopropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C22H26NO6PS MolecularWeight: 463.483701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO6PS/c1-16(2)28-30(25,29-17(3)4)22(23-31(26,27)18-10-6-5-7-11-18)15-14-21(24)19-12-8-9-13-20(19)22/h5-17,23H,1-4H3