N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethylphenoxy)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-2-14-6-9-17(10-7-14)25-13-19(22)20-21-26(23,24)18-11-8-15-4-3-5-16(15)12-18/h6-12,21H,2-5,13H2,1H3,(H,20,22)