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

Systemtic Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-indan-5-yl-4-oxo-butanoic acid CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid IUPAC Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-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)(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

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

InChI

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