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

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C29H32NO9PS2 MolecularWeight: 633.669441

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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)C4=CC=C(C=C4)OC)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)C4=CC=C(C=C4)OC)OC(C)C

InChI

InChI=1S/C29H32NO9PS2/c1-20(2)38-40(32,39-21(3)4)29(30-42(35,36)24-17-15-22(37-5)16-18-24)19-27(28(31)25-13-9-10-14-26(25)29)41(33,34)23-11-7-6-8-12-23/h6-21,30H,1-5H3