2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[2-(p-tolylsulfonylamino)indan-5-yl]oxyacetic acid CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[2-(tosylamino)indan-5-yl]oxyacetic acid Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H19NO5S/c1-12-2-6-17(7-3-12)25(22,23)19-15-8-13-4-5-16(10-14(13)9-15)24-11-18(20)21/h2-7,10,15,19H,8-9,11H2,1H3,(H,20,21)