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

Systemtic Name: (3R)-N'-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C17H18N2O7S/c1-23-12-8-7-11(9-15(12)24-2)27(21,22)19-18-17(20)16-10-25-13-5-3-4-6-14(13)26-16/h3-9,16,19H,10H2,1-2H3,(H,18,20)/t16-/m1/s1