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

Systemtic Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-4-oxo-butanoic acid CAS Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid IUPAC Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid Traditional Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-4-keto-butyric acid Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)C(CC=O)C(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)C(CC=O)C(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO5S/c21-14-5-7-15(8-6-14)28(26,27)22-12-19-16-3-1-2-13(16)4-9-17(19)18(10-11-23)20(24)25/h4-9,11,18,22H,1-3,10,12H2,(H,24,25)