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

Systemtic Name: (2S,3S)-2-[(3-nitro-4-oxidanidyl-phenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(3-nitro-4-oxido-phenyl)sulfonylamino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[(3-nitro-4-oxidophenyl)sulfonylamino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(3-nitro-4-oxidophenyl)sulfonylamino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(3-nitro-4-oxido-phenyl)sulfonylamino]butyrate Formula: C10H10N2O8S-2 MolecularWeight: 318.26

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O8S/c1-5(13)9(10(15)16)11-21(19,20)6-2-3-8(14)7(4-6)12(17)18/h2-5,9,11,13-14H,1H3,(H,15,16)/p-2/t5-,9-/m0/s1