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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-2-indan-5-yl-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-indan-5-yl-N'-p-phenetylsulfonyl-acetohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

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