2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N,N-dimethyl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N,N-dimethylacetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N,N-dimethylacetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N,N-dimethyl-acetamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CN(C)C(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H16ClNO5S/c1-15(2)12(16)8-21(17,18)7-9-5-10(14)13-11(6-9)19-3-4-20-13/h5-6H,3-4,7-8H2,1-2H3