(2S)-5-azanyl-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[(4-bromo-2-chlorophenyl)sulfonylamino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(4-bromo-2-chlorophenyl)sulfonylamino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-5-keto-valerate Formula: C11H11BrClN2O5S- MolecularWeight: 398.63744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H12BrClN2O5S/c12-6-1-3-9(7(13)5-6)21(19,20)15-8(11(17)18)2-4-10(14)16/h1,3,5,8,15H,2,4H2,(H2,14,16)(H,17,18)/p-1/t8-/m0/s1