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

Systemtic Name: 2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[2-(benzenesulfonamido)indan-5-yl]oxyacetic acid CAS Name: 2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[2-(benzenesulfonamido)indan-5-yl]oxyacetic acid Formula: C17H17NO5S MolecularWeight: 347.38558

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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)