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

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-ethylphenoxy)acetohydrazide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H22N2O6S/c1-2-14-4-6-15(7-5-14)27-13-19(22)20-21-28(23,24)16-8-9-17-18(12-16)26-11-3-10-25-17/h4-9,12,21H,2-3,10-11,13H2,1H3,(H,20,22)