(3R)-N'-(3-ethanoylphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-ethanoylphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(3-acetylphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(3-acetylphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(3-acetylphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(3-acetylphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O6S/c1-11(20)12-5-4-6-13(9-12)26(22,23)19-18-17(21)16-10-24-14-7-2-3-8-15(14)25-16/h2-9,16,19H,10H2,1H3,(H,18,21)/t16-/m1/s1