N-[4-nitro-2-[(2R)-2-oxidanylcyclopentyl]oxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-nitro-2-[(2R)-2-oxidanylcyclopentyl]oxy-phenyl]methanesulfonamide Openeye Name: N-[2-[(2R)-2-hydroxycyclopentoxy]-4-nitro-phenyl]methanesulfonamide CAS Name: N-[2-[(2R)-2-hydroxycyclopentyl]oxy-4-nitrophenyl]methanesulfonamide IUPAC Name: N-[2-[(2R)-2-hydroxycyclopentyl]oxy-4-nitrophenyl]methanesulfonamide Traditional Name: N-[2-[(2R)-2-hydroxycyclopentoxy]-4-nitro-phenyl]methanesulfonamide Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCC2O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCC[C@H]2O

InChI

InChI=1S/C12H16N2O6S/c1-21(18,19)13-9-6-5-8(14(16)17)7-12(9)20-11-4-2-3-10(11)15/h5-7,10-11,13,15H,2-4H2,1H3/t10-,11?/m1/s1