2-(4-bromophenyl)sulfonyl-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-bromophenyl)sulfonyl-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-bromophenyl)sulfonyl-N'-hydroxy-acetamidine CAS Name: 2-(4-bromophenyl)sulfonyl-N'-hydroxyethanimidamide IUPAC Name: 2-(4-bromophenyl)sulfonyl-N'-hydroxyethanimidamide Traditional Name: 2-brosyl-N'-hydroxy-acetamidine Formula: C8H9BrN2O3S MolecularWeight: 293.13766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=NO)N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Br

InChI

InChI=1S/C8H9BrN2O3S/c9-6-1-3-7(4-2-6)15(13,14)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)