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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O7S/c1-23-12-2-4-13(5-3-12)26-11-17(20)18-19-27(21,22)14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10,19H,8-9,11H2,1H3,(H,18,20)