2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(2-chloro-5-nitro-phenyl)sulfonylamino]-3-hydroxy-butanoic acid CAS Name: 2-[(2-chloro-5-nitrophenyl)sulfonylamino]-3-hydroxybutanoic acid IUPAC Name: 2-[(2-chloro-5-nitrophenyl)sulfonylamino]-3-hydroxybutanoic acid Traditional Name: 2-[(2-chloro-5-nitro-phenyl)sulfonylamino]-3-hydroxy-butyric acid Formula: C10H11ClN2O7S MolecularWeight: 338.72154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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