4-azanyl-N'-oxidanyl-3-sulfamoyl-benzenecarboximidamide

Systemtic Name: 4-azanyl-N'-oxidanyl-3-sulfamoyl-benzenecarboximidamide Openeye Name: 4-amino-N'-hydroxy-3-sulfamoyl-benzamidine CAS Name: 4-amino-N'-hydroxy-3-sulfamoylbenzenecarboximidamide IUPAC Name: 4-amino-N'-hydroxy-3-sulfamoylbenzenecarboximidamide Traditional Name: 4-amino-N'-hydroxy-3-sulfamoyl-benzamidine Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)S(=O)(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3S/c8-5-2-1-4(7(9)11-12)3-6(5)15(10,13)14/h1-3,12H,8H2,(H2,9,11)(H2,10,13,14)