2-(4-chlorophenyl)-2-[(3-ethylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[(3-ethylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[(3-ethylsulfonyl-2-oxo-imidazolidine-1-carbonyl)amino]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[[(3-ethylsulfonyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[(3-ethylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]acetic acid Traditional Name: 2-(4-chlorophenyl)-2-[(3-esyl-2-keto-imidazolidine-1-carbonyl)amino]acetic acid Formula: C14H16ClN3O6S MolecularWeight: 389.81134

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(C1=O)C(=O)NC(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CCS(=O)(=O)N1CCN(C1=O)C(=O)NC(C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C14H16ClN3O6S/c1-2-25(23,24)18-8-7-17(14(18)22)13(21)16-11(12(19)20)9-3-5-10(15)6-4-9/h3-6,11H,2,7-8H2,1H3,(H,16,21)(H,19,20)