4-methyl-N-[[(4-methylphenyl)sulfonylamino]-dioctyl-stannyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(4-methylphenyl)sulfonylamino]-dioctyl-stannyl]benzenesulfonamide Openeye Name: N-[dioctyl-(p-tolylsulfonylamino)stannyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[(4-methylphenyl)sulfonylamino]-dioctylstannyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(4-methylphenyl)sulfonylamino]-dioctylstannyl]benzenesulfonamide Traditional Name: N-[dioctyl-(tosylamino)stannyl]-4-methyl-benzenesulfonamide Formula: C30H50N2O4S2Sn MolecularWeight: 685.569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn](CCCCCCCC)(NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCC[Sn](CCCCCCCC)(NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/2C8H17.2C7H8NO2S.Sn/c2*1-3-5-7-8-6-4-2;2*1-6-2-4-7(5-3-6)11(8,9)10;/h2*1,3-8H2,2H3;2*2-5H,1H3,(H-,8,9,10);/q;;2*-1;+2