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

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide Formula: C17H17FN2O6S MolecularWeight: 396.390083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O6S/c18-12-3-1-4-13(9-12)26-11-17(21)19-20-27(22,23)14-5-6-15-16(10-14)25-8-2-7-24-15/h1,3-6,9-10,20H,2,7-8,11H2,(H,19,21)