2-[(1R)-1-(4-methylphenyl)sulfonyl-2-nitro-ethyl]furan

Systemtic Name: 2-[(1R)-1-(4-methylphenyl)sulfonyl-2-nitro-ethyl]furan Openeye Name: 2-[(1R)-2-nitro-1-(p-tolylsulfonyl)ethyl]furan CAS Name: 2-[(1R)-1-(4-methylphenyl)sulfonyl-2-nitroethyl]furan IUPAC Name: 2-[(1R)-1-(4-methylphenyl)sulfonyl-2-nitroethyl]furan Traditional Name: 2-[(1R)-2-nitro-1-tosyl-ethyl]furan Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C13H13NO5S/c1-10-4-6-11(7-5-10)20(17,18)13(9-14(15)16)12-3-2-8-19-12/h2-8,13H,9H2,1H3/t13-/m1/s1