(2R)-2-(4-cyanophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide Openeye Name: (2R)-2-(4-cyanophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide CAS Name: (2R)-2-(4-cyanophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide Traditional Name: (2R)-2-(4-cyanophenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionohydrazide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O6S/c1-12(27-14-4-2-13(11-19)3-5-14)18(22)20-21-28(23,24)15-6-7-16-17(10-15)26-9-8-25-16/h2-7,10,12,21H,8-9H2,1H3,(H,20,22)/t12-/m1/s1