2-(4-ethylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H19N3O5S/c1-2-12-3-5-14(6-4-12)26-11-18(23)20-21-27(24,25)15-7-8-16-13(9-15)10-17(22)19-16/h3-9,21H,2,10-11H2,1H3,(H,19,22)(H,20,23)