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

Systemtic Name: 2-(2-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3C#N)OC1

InChI

InChI=1S/C18H17N3O6S/c19-11-13-4-1-2-5-15(13)27-12-18(22)20-21-28(23,24)14-6-7-16-17(10-14)26-9-3-8-25-16/h1-2,4-7,10,21H,3,8-9,12H2,(H,20,22)