N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(3-besyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)methanesulfonamide Formula: C23H28NO8PS2 MolecularWeight: 541.574081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28NO8PS2/c1-16(2)31-33(26,32-17(3)4)23(24-34(5,27)28)15-21(22(25)19-13-9-10-14-20(19)23)35(29,30)18-11-7-6-8-12-18/h6-17,24H,1-5H3