(4R)-3-(2-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(2-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(2-methyl-3-nitro-phenyl)sulfonylthiazolidine-4-carboxylate CAS Name: (4R)-3-(2-methyl-3-nitrophenyl)sulfonyl-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(2-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-methyl-3-nitro-phenyl)sulfonylthiazolidine-4-carboxylate Formula: C11H11N2O6S2- MolecularWeight: 331.34484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CSCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CSC[C@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6S2/c1-7-8(13(16)17)3-2-4-10(7)21(18,19)12-6-20-5-9(12)11(14)15/h2-4,9H,5-6H2,1H3,(H,14,15)/p-1/t9-/m0/s1