N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide Formula: C16H15FN2O6S MolecularWeight: 382.363503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FN2O6S/c17-11-2-1-3-12(8-11)25-10-16(20)18-19-26(21,22)13-4-5-14-15(9-13)24-7-6-23-14/h1-5,8-9,19H,6-7,10H2,(H,18,20)