N-(3-deuterioprop-2-enyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-deuterioprop-2-enyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3-deuterioallyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-deuterioprop-2-enyl)-N-methylbenzenesulfonamide IUPAC Name: N-(3-deuterioprop-2-enyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-deuterioallyl)-N-methyl-benzenesulfonamide Formula: C10H13NO2S MolecularWeight: 212.286882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

[2H]C=CCN(C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13NO2S/c1-3-9-11(2)14(12,13)10-7-5-4-6-8-10/h3-8H,1,9H2,2H3/i1D