(2-azanyl-5-sulfamoyl-phenyl)mercury(1+)

Systemtic Name: (2-azanyl-5-sulfamoyl-phenyl)mercury(1+) Openeye Name: (2-amino-5-sulfamoyl-phenyl)mercury(1+) CAS Name: (2-amino-5-sulfamoylphenyl)mercury(1+) IUPAC Name: (2-amino-5-sulfamoylphenyl)mercury(1+) Traditional Name: (2-amino-5-sulfamoyl-phenyl)mercury(1+) Formula: C6H7HgN2O2S+ MolecularWeight: 371.78698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[Hg+])N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[Hg+])N

InChI

InChI=1S/C6H7N2O2S.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;/h1,3-4H,7H2,(H2,8,9,10);/q;+1