N-[4-(ethanoylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O6S/c1-11(20)19-26(22,23)13-8-6-12(7-9-13)18-17(21)16-10-24-14-4-2-3-5-15(14)25-16/h2-9,16H,10H2,1H3,(H,18,21)(H,19,20)