2-(2-fluoranylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(2-fluorophenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C16H14FN3O5S MolecularWeight: 379.362863

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3F)NC1=O

InChI

InChI=1S/C16H14FN3O5S/c17-12-3-1-2-4-14(12)25-9-16(22)19-20-26(23,24)11-5-6-13-10(7-11)8-15(21)18-13/h1-7,20H,8-9H2,(H,18,21)(H,19,22)