(3S)-3-(4-methyl-3-nitro-phenyl)sulfonylthiolane 1,1-dioxide

Systemtic Name: (3S)-3-(4-methyl-3-nitro-phenyl)sulfonylthiolane 1,1-dioxide Openeye Name: (3S)-3-(4-methyl-3-nitro-phenyl)sulfonylthiolane 1,1-dioxide CAS Name: (3S)-3-(4-methyl-3-nitrophenyl)sulfonylthiolane 1,1-dioxide IUPAC Name: (3S)-3-(4-methyl-3-nitrophenyl)sulfonylthiolane 1,1-dioxide Traditional Name: (3S)-3-(4-methyl-3-nitro-phenyl)sulfonylsulfolane Formula: C11H13NO6S2 MolecularWeight: 319.35402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[C@H]2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO6S2/c1-8-2-3-9(6-11(8)12(13)14)20(17,18)10-4-5-19(15,16)7-10/h2-3,6,10H,4-5,7H2,1H3/t10-/m0/s1