4-[2-(4-chlorophenyl)-3-methylsulfonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoic acid

Systemtic Name: 4-[2-(4-chlorophenyl)-3-methylsulfonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoic acid Openeye Name: 4-[2-(4-chlorophenyl)-4-hydroxy-3-methylsulfonyl-5-oxo-2H-pyrrol-1-yl]butanoic acid CAS Name: 4-[2-(4-chlorophenyl)-4-hydroxy-3-methylsulfonyl-5-oxo-2H-pyrrol-1-yl]butanoic acid IUPAC Name: 4-[2-(4-chlorophenyl)-4-hydroxy-3-methylsulfonyl-5-oxo-2H-pyrrol-1-yl]butanoic acid Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-5-keto-3-mesyl-3-pyrrolin-1-yl]butyric acid Formula: C15H16ClNO6S MolecularWeight: 373.80864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CCCC(=O)O)O

Isomeric SMILES

CS(=O)(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CCCC(=O)O)O

InChI

InChI=1S/C15H16ClNO6S/c1-24(22,23)14-12(9-4-6-10(16)7-5-9)17(15(21)13(14)20)8-2-3-11(18)19/h4-7,12,20H,2-3,8H2,1H3,(H,18,19)