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

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

C1C(CC2=C1C=CC(=C2)C(=O)CCC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)CCC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO5S/c21-17-3-5-18(6-4-17)28(26,27)22-12-13-9-14-1-2-15(11-16(14)10-13)19(23)7-8-20(24)25/h1-6,11,13,22H,7-10,12H2,(H,24,25)