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

Systemtic Name: (3R)-N'-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-22-11-6-8-12(9-7-11)25(20,21)18-17-16(19)15-10-23-13-4-2-3-5-14(13)24-15/h2-9,15,18H,10H2,1H3,(H,17,19)/t15-/m1/s1