bis(azanyl)methylidene-(3-sulfamoylphenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(3-sulfamoylphenyl)azanium Openeye Name: diaminomethylene-(3-sulfamoylphenyl)ammonium CAS Name: diaminomethylidene-(3-sulfamoylphenyl)ammonium IUPAC Name: diaminomethylidene-(3-sulfamoylphenyl)azanium Traditional Name: diaminomethylene-(3-sulfamoylphenyl)ammonium Formula: C7H11N4O2S+ MolecularWeight: 215.25284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2S/c8-7(9)11-5-2-1-3-6(4-5)14(10,12)13/h1-4H,(H4,8,9,11)(H2,10,12,13)/p+1