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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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