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

Systemtic Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-2-hydroxy-acetic acid CAS Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-2-hydroxyacetic acid IUPAC Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-2-hydroxyacetic acid Traditional Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-2-hydroxy-acetic acid Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(C(=O)O)O

Isomeric SMILES

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(C(=O)O)O

InChI

InChI=1S/C18H18ClNO5S/c19-14-4-6-15(7-5-14)26(24,25)20-10-13-2-1-11-9-12(3-8-16(11)13)17(21)18(22)23/h3-9,13,17,20-21H,1-2,10H2,(H,22,23)