zinc; ethane-1,2-diamine; 2-(2-oxidanidylphenyl)sulfonylphenolate

Systemtic Name: zinc; ethane-1,2-diamine; 2-(2-oxidanidylphenyl)sulfonylphenolate Openeye Name: zinc; ethane-1,2-diamine; 2-(2-oxidophenyl)sulfonylphenolate CAS Name: zinc; ethane-1,2-diamine; 2-(2-oxidophenyl)sulfonylphenolate IUPAC Name: zinc; ethane-1,2-diamine; 2-(2-oxidophenyl)sulfonylphenolate Traditional Name: zinc; 2-aminoethylamine; 2-(2-oxidophenyl)sulfonylphenolate Formula: C14H16N2O4SZn MolecularWeight: 373.76184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[O-])S(=O)(=O)C2=CC=CC=C2[O-].C(CN)N.[Zn+2]

Isomeric SMILES

C1=CC=C(C(=C1)[O-])S(=O)(=O)C2=CC=CC=C2[O-].C(CN)N.[Zn+2]

InChI

InChI=1S/C12H10O4S.C2H8N2.Zn/c13-9-5-1-3-7-11(9)17(15,16)12-8-4-2-6-10(12)14;3-1-2-4;/h1-8,13-14H;1-4H2;/q;;+2/p-2