[3-(azaniumylmethyl)phenyl]-sulfamoyl-azanide

Systemtic Name: [3-(azaniumylmethyl)phenyl]-sulfamoyl-azanide Openeye Name: [3-(azaniumylmethyl)phenyl]-sulfamoyl-azanide CAS Name: [3-(ammoniomethyl)phenyl]-sulfamoylazanide IUPAC Name: [3-(azaniumylmethyl)phenyl]-sulfamoylazanide Traditional Name: [3-(ammoniomethyl)phenyl]-sulfamoyl-azanide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N3O2S/c8-5-6-2-1-3-7(4-6)10-13(9,11)12/h1-4H,5,8H2,(H2,9,11,12)/q-1/p+1