(3R)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[3-(p-tolylsulfonyl)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(3-tosylpropanoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O6S/c1-13-6-8-14(9-7-13)28(24,25)11-10-18(22)20-21-19(23)17-12-26-15-4-2-3-5-16(15)27-17/h2-9,17H,10-12H2,1H3,(H,20,22)(H,21,23)/t17-/m1/s1