N-[(1R,2S)-1,2-bis(2-iodanylcyclopentyl)-2-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1,2-bis(2-iodanylcyclopentyl)-2-oxidanyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-iodocyclopentyl)ethyl]benzenesulfonamide CAS Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-iodocyclopentyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-iodocyclopentyl)ethyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-iodocyclopentyl)ethyl]benzenesulfonamide Formula: C18H15I2NO3S MolecularWeight: 579.19054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][C]2I)C([C]3[CH][CH][CH][C]3I)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][C]2I)[C@H]([C]3[CH][CH][CH][C]3I)O

InChI

InChI=1S/C18H15I2NO3S/c19-15-10-4-8-13(15)17(18(22)14-9-5-11-16(14)20)21-25(23,24)12-6-2-1-3-7-12/h1-11,17-18,21-22H/t17-,18+/m1/s1