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

Systemtic Name: 2-(3-fluoranylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(3-fluorophenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(3-fluorophenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(3-fluorophenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(3-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=C3)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC(=CC=C3)F)NC1=O

InChI

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