5-chloranyl-N-[3-(methylsulfonylamino)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(methylsulfonylamino)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(methanesulfonamido)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(methanesulfonamido)propyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(methanesulfonamido)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(methanesulfonamido)propyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H17ClN2O5S MolecularWeight: 348.80248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CS(=O)(=O)NCCCNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H17ClN2O5S/c1-22(18,19)16-4-2-3-15-13(17)9-7-10(14)12-11(8-9)20-5-6-21-12/h7-8,16H,2-6H2,1H3,(H,15,17)