N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H20N2O7S MolecularWeight: 408.4256

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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)OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H20N2O7S/c1-24-13-3-5-14(6-4-13)27-12-18(21)19-20-28(22,23)15-7-8-16-17(11-15)26-10-2-9-25-16/h3-8,11,20H,2,9-10,12H2,1H3,(H,19,21)