2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)acetohydrazide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O6S/c1-20(2,3)14-4-6-15(7-5-14)28-13-19(23)21-22-29(24,25)16-8-9-17-18(12-16)27-11-10-26-17/h4-9,12,22H,10-11,13H2,1-3H3,(H,21,23)