N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: 2-(3-fluorophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-fluorophenoxy)acetohydrazide Traditional Name: 2-(3-fluorophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O4S/c18-14-5-2-6-15(10-14)24-11-17(21)19-20-25(22,23)16-8-7-12-3-1-4-13(12)9-16/h2,5-10,20H,1,3-4,11H2,(H,19,21)