N'-oxidanyl-2-(phenylsulfonyl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(phenylsulfonyl)ethanimidamide Openeye Name: 2-(benzenesulfonyl)-N'-hydroxy-acetamidine CAS Name: 2-(benzenesulfonyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(benzenesulfonyl)-N'-hydroxyethanimidamide Traditional Name: 2-besyl-N'-hydroxy-acetamidine Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c9-8(10-11)6-14(12,13)7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)