(4S)-3-(3-nitro-4-oxidanidyl-phenyl)sulfonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-(3-nitro-4-oxidanidyl-phenyl)sulfonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(3-nitro-4-oxido-phenyl)sulfonylthiazolidine-4-carboxylate CAS Name: (4S)-3-(3-nitro-4-oxidophenyl)sulfonyl-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(3-nitro-4-oxidophenyl)sulfonyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(3-nitro-4-oxido-phenyl)sulfonylthiazolidine-4-carboxylate Formula: C10H8N2O7S2-2 MolecularWeight: 332.30972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)S(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)S(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H10N2O7S2/c13-9-2-1-6(3-7(9)12(16)17)21(18,19)11-5-20-4-8(11)10(14)15/h1-3,8,13H,4-5H2,(H,14,15)/p-2/t8-/m1/s1