(2S,3S)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-hydroxy-butyrate Formula: C10H10ClN2O7S- MolecularWeight: 337.7136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C10H11ClN2O7S/c1-5(14)9(10(15)16)12-21(19,20)6-2-3-7(11)8(4-6)13(17)18/h2-5,9,12,14H,1H3,(H,15,16)/p-1/t5-,9-/m0/s1