[[(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-(4-methylphenyl)sulfonyl-carbamoyl]-(4-methylphenyl)sulfonyl-amino]-phenyl-iodanium

Systemtic Name: [[(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-(4-methylphenyl)sulfonyl-carbamoyl]-(4-methylphenyl)sulfonyl-amino]-phenyl-iodanium Openeye Name: [[(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-(p-tolylsulfonyl)carbamoyl]-(p-tolylsulfonyl)amino]-phenyl-iodonium CAS Name: [[[(1-cyclohexyl-3-tributylstannylprop-2-ynyl)-(4-methylphenyl)sulfonylamino]-oxomethyl]-(4-methylphenyl)sulfonylamino]-phenyliodonium IUPAC Name: [[(1-cyclohexyl-3-tributylstannylprop-2-ynyl)-(4-methylphenyl)sulfonylcarbamoyl]-(4-methylphenyl)sulfonylamino]-phenyliodanium Traditional Name: [[(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-tosyl-carbamoyl]-tosyl-amino]-phenyl-iodonium Formula: C42H58IN2O5S2Sn+ MolecularWeight: 980.66479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C#CC(C1CCCCC1)N(C(=O)N(S(=O)(=O)C2=CC=C(C=C2)C)[I+]C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C#CC(C1CCCCC1)N(C(=O)N(S(=O)(=O)C2=CC=C(C=C2)C)[I+]C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H31IN2O5S2.3C4H9.Sn/c1-4-29(25-11-7-5-8-12-25)32(39(35,36)27-19-15-23(2)16-20-27)30(34)33(31-26-13-9-6-10-14-26)40(37,38)28-21-17-24(3)18-22-28;3*1-3-4-2;/h6,9-10,13-22,25,29H,5,7-8,11-12H2,2-3H3;3*1,3-4H2,2H3;/q+1;;;;