4-azanyl-2-[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(3-chloro-2-fluoro-phenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(3-chloro-2-fluorophenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(3-chloro-2-fluorophenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(3-chloro-2-fluoro-phenyl)sulfonylamino]-4-keto-butyric acid Formula: C10H10ClFN2O5S MolecularWeight: 324.713203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)S(=O)(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)S(=O)(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H10ClFN2O5S/c11-5-2-1-3-7(9(5)12)20(18,19)14-6(10(16)17)4-8(13)15/h1-3,6,14H,4H2,(H2,13,15)(H,16,17)