copper(1+); (Z)-5-[methyl(phenylsulfonyl)sulfamoyl]pent-2-ene-2,3-dithiolate

Systemtic Name: copper(1+); (Z)-5-[methyl(phenylsulfonyl)sulfamoyl]pent-2-ene-2,3-dithiolate Openeye Name: cuprous (Z)-5-[benzenesulfonyl(methyl)sulfamoyl]pent-2-ene-2,3-dithiolate CAS Name: (Z)-5-[benzenesulfonyl(methyl)sulfamoyl]-2-pentene-2,3-dithiolate; copper(1+) IUPAC Name: (Z)-5-[benzenesulfonyl(methyl)sulfamoyl]pent-2-ene-2,3-dithiolate; copper(1+) Traditional Name: cuprous (Z)-5-[besyl(methyl)sulfamoyl]pent-2-ene-2,3-dithiolate Formula: C24H30CuN2O8S8-3 MolecularWeight: 794.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCS(=O)(=O)N(C)S(=O)(=O)C1=CC=CC=C1)[S-])[S-].CC(=C(CCS(=O)(=O)N(C)S(=O)(=O)C1=CC=CC=C1)[S-])[S-].[Cu+]

Isomeric SMILES

C/C(=C(/[S-])\CCS(=O)(=O)N(S(=O)(=O)C1=CC=CC=C1)C)/[S-].C/C(=C(/[S-])\CCS(=O)(=O)N(S(=O)(=O)C1=CC=CC=C1)C)/[S-].[Cu+]

InChI

InChI=1S/2C12H17NO4S4.Cu/c2*1-10(18)12(19)8-9-20(14,15)13(2)21(16,17)11-6-4-3-5-7-11;/h2*3-7,18-19H,8-9H2,1-2H3;/q;;+1/p-4/b2*12-10-;