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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl)OC1

InChI

InChI=1S/C17H17ClN2O6S/c18-12-2-4-13(5-3-12)26-11-17(21)19-20-27(22,23)14-6-7-15-16(10-14)25-9-1-8-24-15/h2-7,10,20H,1,8-9,11H2,(H,19,21)