3-azanyl-N'-sulfamoyl-benzenecarboximidamide

Systemtic Name: 3-azanyl-N'-sulfamoyl-benzenecarboximidamide Openeye Name: 3-amino-N'-sulfamoyl-benzamidine CAS Name: 3-amino-N'-sulfamoylbenzenecarboximidamide IUPAC Name: 3-amino-N'-sulfamoylbenzenecarboximidamide Traditional Name: 3-amino-N'-sulfamoyl-benzamidine Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=NS(=O)(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)N)/C(=N/S(=O)(=O)N)/N

InChI

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