dibutyltin(2+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide

Systemtic Name: dibutyltin(2+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide Openeye Name: dibutyltin(2+); p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)phenyl]azanide CAS Name: dibutyltin(2+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide IUPAC Name: dibutyltin(2+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide Traditional Name: dibutyltin(2+); tosyl-(2-tosylazanidylphenyl)azanide Formula: C28H36N2O4S2Sn MolecularWeight: 647.43644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[Sn+2]CCCC.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O4S2.2C4H9.Sn/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18;2*1-3-4-2;/h3-14H,1-2H3;2*1,3-4H2,2H3;/q-2;;;+2