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

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[1-diisopropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-diisopropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C29H32NO8PS2 MolecularWeight: 617.670041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(C3=CC=CC=C3C2=O)(NS(=O)(=O)C4=CC=CC=C4)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(C3=CC=CC=C3C2=O)(NS(=O)(=O)C4=CC=CC=C4)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C29H32NO8PS2/c1-20(2)37-39(32,38-21(3)4)29(30-41(35,36)24-11-7-6-8-12-24)19-27(28(31)25-13-9-10-14-26(25)29)40(33,34)23-17-15-22(5)16-18-23/h6-21,30H,1-5H3