(2R)-4-(3,4-dichlorophenyl)-2-(methylsulfonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-(3,4-dichlorophenyl)-2-(methylsulfonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3,4-dichlorophenyl)-2-(methanesulfonamido)-4-oxo-butanoic acid CAS Name: (2R)-4-(3,4-dichlorophenyl)-2-(methanesulfonamido)-4-oxobutanoic acid IUPAC Name: (2R)-4-(3,4-dichlorophenyl)-2-(methanesulfonamido)-4-oxobutanoic acid Traditional Name: (2R)-4-(3,4-dichlorophenyl)-4-keto-2-(methanesulfonamido)butyric acid Formula: C11H11Cl2NO5S MolecularWeight: 340.17974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC(=O)C1=CC(=C(C=C1)Cl)Cl)C(=O)O

Isomeric SMILES

CS(=O)(=O)N[C@H](CC(=O)C1=CC(=C(C=C1)Cl)Cl)C(=O)O

InChI

InChI=1S/C11H11Cl2NO5S/c1-20(18,19)14-9(11(16)17)5-10(15)6-2-3-7(12)8(13)4-6/h2-4,9,14H,5H2,1H3,(H,16,17)/t9-/m1/s1