copper(1+); N,N-diethyl-3,4-bis(sulfanyl)benzenesulfonamide

Systemtic Name: copper(1+); N,N-diethyl-3,4-bis(sulfanyl)benzenesulfonamide Openeye Name: cuprous N,N-diethyl-3,4-bis(sulfanyl)benzenesulfonamide CAS Name: copper(1+); N,N-diethyl-3,4-dimercaptobenzenesulfonamide IUPAC Name: copper(1+); N,N-diethyl-3,4-bis(sulfanyl)benzenesulfonamide Traditional Name: cuprous N,N-diethyl-3,4-dimercapto-benzenesulfonamide Formula: C10H15CuNO2S3+ MolecularWeight: 340.9726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)S)S.[Cu+]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)S)S.[Cu+]

InChI

InChI=1S/C10H15NO2S3.Cu/c1-3-11(4-2)16(12,13)8-5-6-9(14)10(15)7-8;/h5-7,14-15H,3-4H2,1-2H3;/q;+1