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

Systemtic Name: (2S)-2-[(2-chloranyl-4-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[(2-chloro-4-nitro-phenyl)sulfonylamino]-3-hydroxy-propanoate CAS Name: (2S)-2-[(2-chloro-4-nitrophenyl)sulfonylamino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[(2-chloro-4-nitrophenyl)sulfonylamino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(2-chloro-4-nitro-phenyl)sulfonylamino]-3-hydroxy-propionate Formula: C9H8ClN2O7S- MolecularWeight: 323.68702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O7S/c10-6-3-5(12(16)17)1-2-8(6)20(18,19)11-7(4-13)9(14)15/h1-3,7,11,13H,4H2,(H,14,15)/p-1/t7-/m0/s1