2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[2-(benzenesulfonamido)indan-5-yl]oxyacetate CAS Name: 2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetate Traditional Name: 2-[2-(benzenesulfonamido)indan-5-yl]oxyacetate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)OCC(=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OCC(=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO5S/c19-17(20)11-23-15-7-6-12-8-14(9-13(12)10-15)18-24(21,22)16-4-2-1-3-5-16/h1-7,10,14,18H,8-9,11H2,(H,19,20)/p-1