2,2,2-trideuterio-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2,2,2-trideuterio-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2,2,2-trideuterio-acetamide CAS Name: N-(benzenesulfonyl)-2,2,2-trideuterioacetamide IUPAC Name: N-(benzenesulfonyl)-2,2,2-trideuterioacetamide Traditional Name: N-besyl-2,2,2-trideuterio-acetamide Formula: C8H9NO3S MolecularWeight: 202.245445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

[2H]C([2H])([2H])C(=O)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C8H9NO3S/c1-7(10)9-13(11,12)8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/i1D3