N-(2-azanylcyclohexyl)methanesulfonamide; benzene; ruthenium(2+)

Systemtic Name: N-(2-azanylcyclohexyl)methanesulfonamide; benzene; ruthenium(2+) Openeye Name: N-(2-aminocyclohexyl)methanesulfonamide; benzene; ruthenium(2+) CAS Name: N-(2-aminocyclohexyl)methanesulfonamide; benzene; ruthenium(2+) IUPAC Name: N-(2-aminocyclohexyl)methanesulfonamide; benzene; ruthenium(2+) Traditional Name: N-(2-aminocyclohexyl)methanesulfonamide; benzene; ruthenium(2+) Formula: C13H22N2O2RuS+2 MolecularWeight: 371.46098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCCC1N.C1=CC=CC=C1.[Ru+2]

Isomeric SMILES

CS(=O)(=O)NC1CCCCC1N.C1=CC=CC=C1.[Ru+2]

InChI

InChI=1S/C7H16N2O2S.C6H6.Ru/c1-12(10,11)9-7-5-3-2-4-6(7)8;1-2-4-6-5-3-1;/h6-7,9H,2-5,8H2,1H3;1-6H;/q;;+2