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

Systemtic Name: 5-chloranyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[3-(methanesulfonamido)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[3-(methanesulfonamido)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[3-(methanesulfonamido)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(methanesulfonamido)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O5S/c1-26(22,23)20-13-4-2-3-11(7-13)10-19-17(21)12-8-14(18)16-15(9-12)24-5-6-25-16/h2-4,7-9,20H,5-6,10H2,1H3,(H,19,21)