3-(methylsulfonylamino)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(methylsulfonylamino)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(methanesulfonamido)benzamidine CAS Name: N'-hydroxy-3-(methanesulfonamido)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(methanesulfonamido)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(methanesulfonamido)benzamidine Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C8H11N3O3S/c1-15(13,14)11-7-4-2-3-6(5-7)8(9)10-12/h2-5,11-12H,1H3,(H2,9,10)