4-azanyl-2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(2-bromo-4,6-difluorophenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(2-bromo-4,6-difluorophenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]-4-keto-butyric acid Formula: C10H9BrF2N2O5S MolecularWeight: 387.154666

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1F)S(=O)(=O)NC(CC(=O)N)C(=O)O)Br)F

Isomeric SMILES

C1=C(C=C(C(=C1F)S(=O)(=O)NC(CC(=O)N)C(=O)O)Br)F

InChI

InChI=1S/C10H9BrF2N2O5S/c11-5-1-4(12)2-6(13)9(5)21(19,20)15-7(10(17)18)3-8(14)16/h1-2,7,15H,3H2,(H2,14,16)(H,17,18)