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

Systemtic Name: 4-bromanyl-N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-diisopropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-(1-diisopropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C29H31BrNO8PS2 MolecularWeight: 696.566101

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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)Br)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)Br)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C29H31BrNO8PS2/c1-19(2)38-40(33,39-20(3)4)29(31-42(36,37)24-16-12-22(30)13-17-24)18-27(28(32)25-8-6-7-9-26(25)29)41(34,35)23-14-10-21(5)11-15-23/h6-20,31H,1-5H3