2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]oxyacetate CAS Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]acetate Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]oxyacetate Formula: C17H15ClNO5S- MolecularWeight: 380.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c18-13-2-5-16(6-3-13)25(22,23)19-14-7-11-1-4-15(9-12(11)8-14)24-10-17(20)21/h1-6,9,14,19H,7-8,10H2,(H,20,21)/p-1