2-(3-methylsulfonylphenoxy)ethanimidamide

Systemtic Name: 2-(3-methylsulfonylphenoxy)ethanimidamide Openeye Name: 2-(3-methylsulfonylphenoxy)acetamidine CAS Name: 2-(3-methylsulfonylphenoxy)ethanimidamide IUPAC Name: 2-(3-methylsulfonylphenoxy)ethanimidamide Traditional Name: 2-(3-mesylphenoxy)acetamidine Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OCC(=N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OCC(=N)N

InChI

InChI=1S/C9H12N2O3S/c1-15(12,13)8-4-2-3-7(5-8)14-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)