(2S)-4-azanyl-2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]-4-keto-butyrate Formula: C10H8BrCl2N2O5S- MolecularWeight: 419.05592

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)S(=O)(=O)NC(CC(=O)N)C(=O)[O-])Cl)Br

Isomeric SMILES

C1=C(C=C(C(=C1Cl)S(=O)(=O)N[C@@H](CC(=O)N)C(=O)[O-])Cl)Br

InChI

InChI=1S/C10H9BrCl2N2O5S/c11-4-1-5(12)9(6(13)2-4)21(19,20)15-7(10(17)18)3-8(14)16/h1-2,7,15H,3H2,(H2,14,16)(H,17,18)/p-1/t7-/m0/s1