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gold(1+); potassium; N-(3-sulfamoyl-5-sulfanidylsulfonyl-phenyl)ethanamide

gold(1+); potassium; N-(3-sulfamoyl-5-sulfanidylsulfonyl-phenyl)ethanamide

Systemtic Name:gold(1+); potassium; N-(3-sulfamoyl-5-sulfanidylsulfonyl-phenyl)ethanamide
Openeye Name:gold(1+); potassium; N-(3-sulfamoyl-5-sulfidosulfonyl-phenyl)acetamide
CAS Name:gold(1+); potassium; N-(3-sulfamoyl-5-sulfidosulfonylphenyl)acetamide
IUPAC Name:gold(1+); potassium; N-(3-sulfamoyl-5-sulfidosulfonylphenyl)acetamide
Traditional Name:gold(1+); potassium; N-(3-sulfamoyl-5-sulfidosulfonyl-phenyl)acetamide
Formula: C8H9AuKN2O5S3
MolecularWeight: 545.42731
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)S(=O)(=O)[S-])S(=O)(=O)N.[K].[Au+]


Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)S(=O)(=O)[S-])S(=O)(=O)N.[K].[Au+]


InChI

InChI=1S/C8H10N2O5S3.Au.K/c1-5(11)10-6-2-7(17(9,12)13)4-8(3-6)18(14,15)16;;/h2-4H,1H3,(H,10,11)(H2,9,12,13)(H,14,15,16);;/q;+1;/p-1


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