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

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-diisopropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(1-diisopropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C30H34NO9PS2 MolecularWeight: 647.696021

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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=C(C=C4)OC)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=C(C=C4)OC)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C30H34NO9PS2/c1-20(2)39-41(33,40-21(3)4)30(31-43(36,37)25-17-13-23(38-6)14-18-25)19-28(29(32)26-9-7-8-10-27(26)30)42(34,35)24-15-11-22(5)12-16-24/h7-21,31H,1-6H3