[3-(azaniumylmethyl)pyridin-2-yl]-sulfamoyl-azanide

Systemtic Name: [3-(azaniumylmethyl)pyridin-2-yl]-sulfamoyl-azanide Openeye Name: [3-(azaniumylmethyl)-2-pyridyl]-sulfamoyl-azanide CAS Name: [3-(ammoniomethyl)-2-pyridinyl]-sulfamoylazanide IUPAC Name: [3-(azaniumylmethyl)pyridin-2-yl]-sulfamoylazanide Traditional Name: [3-(ammoniomethyl)-2-pyridyl]-sulfamoyl-azanide Formula: C6H10N4O2S MolecularWeight: 202.2342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N4O2S/c7-4-5-2-1-3-9-6(5)10-13(8,11)12/h1-3H,4,7H2,(H2-,8,9,10,11,12)/q-1/p+1