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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-20(2,3)14-4-6-15(7-5-14)28-12-19(25)22-23-29(26,27)16-8-9-17-13(10-16)11-18(24)21-17/h4-10,23H,11-12H2,1-3H3,(H,21,24)(H,22,25)