(3R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-20(2)26(22,23)16-9-11(7-8-12(16)18)19-17(21)15-10-24-13-5-3-4-6-14(13)25-15/h3-9,15H,10H2,1-2H3,(H,19,21)/t15-/m1/s1