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

Systemtic Name: N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: N'-(2-oxoindolin-5-yl)sulfonylacetohydrazide CAS Name: N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: N'-(2-ketoindolin-5-yl)sulfonylacetohydrazide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC(=O)NNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C10H11N3O4S/c1-6(14)12-13-18(16,17)8-2-3-9-7(4-8)5-10(15)11-9/h2-4,13H,5H2,1H3,(H,11,15)(H,12,14)