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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)C(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)C(C(=O)O)O

InChI

InChI=1S/C19H21NO6S/c1-26-15-5-7-16(8-6-15)27(24,25)20-11-14-3-2-12-10-13(4-9-17(12)14)18(21)19(22)23/h4-10,14,18,20-21H,2-3,11H2,1H3,(H,22,23)