2-(2,3-dihydro-1H-inden-5-yloxy)-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-2-indan-5-yloxy-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-indan-5-yloxy-N'-p-phenetylsulfonyl-acetohydrazide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O5S/c1-2-25-16-8-10-18(11-9-16)27(23,24)21-20-19(22)13-26-17-7-6-14-4-3-5-15(14)12-17/h6-12,21H,2-5,13H2,1H3,(H,20,22)