[1-(3-sulfamoylphenyl)-2-sulfanyl-ethyl]azanium

Systemtic Name: [1-(3-sulfamoylphenyl)-2-sulfanyl-ethyl]azanium Openeye Name: [1-(3-sulfamoylphenyl)-2-sulfanyl-ethyl]ammonium CAS Name: [2-mercapto-1-(3-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [1-(3-sulfamoylphenyl)-2-sulfanylethyl]azanium Traditional Name: [2-mercapto-1-(3-sulfamoylphenyl)ethyl]ammonium Formula: C8H13N2O2S2+ MolecularWeight: 233.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(CS)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(CS)[NH3+]

InChI

InChI=1S/C8H12N2O2S2/c9-8(5-13)6-2-1-3-7(4-6)14(10,11)12/h1-4,8,13H,5,9H2,(H2,10,11,12)/p+1