N1,N1'-dimethyl-2-(4-methylphenyl)sulfonylsulfanyl-N1,N1'-bis(oxidanidyl)ethane-1,1-diamine

Systemtic Name: N1,N1'-dimethyl-2-(4-methylphenyl)sulfonylsulfanyl-N1,N1'-bis(oxidanidyl)ethane-1,1-diamine Openeye Name: N1,N1'-dimethyl-N1,N1'-dioxido-2-(p-tolylsulfonylsulfanyl)ethane-1,1-diamine CAS Name: N1,N1'-dimethyl-2-[(4-methylphenyl)sulfonylthio]-N1,N1'-dioxidoethane-1,1-diamine IUPAC Name: 1-N,1-N'-dimethyl-2-(4-methylphenyl)sulfonylsulfanyl-1-N,1-N'-dioxidoethane-1,1-diamine Traditional Name: methyl-[1-[methyl(oxido)amino]-2-(tosylthio)ethyl]-oxido-amine Formula: C11H16N2O4S2-2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SCC(N(C)[O-])N(C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SCC(N(C)[O-])N(C)[O-]

InChI

InChI=1S/C11H16N2O4S2/c1-9-4-6-10(7-5-9)19(16,17)18-8-11(12(2)14)13(3)15/h4-7,11H,8H2,1-3H3/q-2