(2R)-2-(4-ethoxyphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-propionohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H21N3O6S/c1-3-27-14-4-6-15(7-5-14)28-12(2)19(24)21-22-29(25,26)16-8-9-17-13(10-16)11-18(23)20-17/h4-10,12,22H,3,11H2,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1