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

Systemtic Name: 2-[[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]oxyacetic acid CAS Name: 2-[[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]oxyacetic acid Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)OCC(=O)O

InChI

InChI=1S/C19H21NO6S/c1-25-16-4-6-18(7-5-16)27(23,24)20-11-13-8-14-2-3-17(10-15(14)9-13)26-12-19(21)22/h2-7,10,13,20H,8-9,11-12H2,1H3,(H,21,22)