(2-azaniumylphenyl)-sulfamoyl-azanide

Systemtic Name: (2-azaniumylphenyl)-sulfamoyl-azanide Openeye Name: (2-azaniumylphenyl)-sulfamoyl-azanide CAS Name: (2-ammoniophenyl)-sulfamoylazanide IUPAC Name: (2-azaniumylphenyl)-sulfamoylazanide Traditional Name: (2-ammoniophenyl)-sulfamoyl-azanide Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N3O2S/c7-5-3-1-2-4-6(5)9-12(8,10)11/h1-4H,7H2,(H2,8,10,11)/q-1/p+1