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

Systemtic Name: [2-(azaniumylmethyl)phenyl]-sulfamoyl-azanide Openeye Name: [2-(azaniumylmethyl)phenyl]-sulfamoyl-azanide CAS Name: [2-(ammoniomethyl)phenyl]-sulfamoylazanide IUPAC Name: [2-(azaniumylmethyl)phenyl]-sulfamoylazanide Traditional Name: [2-(ammoniomethyl)phenyl]-sulfamoyl-azanide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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