N-[(1R,2R,5R,6R)-2,6-bis(oxidanyl)-9$l^{4}-thiabicyclo[3.3.1]nonan-9-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R,5R,6R)-2,6-bis(oxidanyl)-9$l^{4}-thiabicyclo[3.3.1]nonan-9-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R,5R,6R)-2,6-dihydroxy-9$l^{4}-thiabicyclo[3.3.1]nonan-9-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R,5R,6R)-2,6-dihydroxy-9$l^{4}-thiabicyclo[3.3.1]nonan-9-ylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R,5R,6R)-2,6-dihydroxy-9$l^{4}-thiabicyclo[3.3.1]nonan-9-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R,5R,6R)-2,6-dihydroxy-9$l^{4}-thiabicyclo[3.3.1]nonan-9-ylidene]-4-methyl-benzenesulfonamide Formula: C15H21NO4S2 MolecularWeight: 343.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2C3CCC(C2CCC3O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S2[C@@H]3CC[C@H]([C@H]2CC[C@H]3O)O

InChI

InChI=1S/C15H21NO4S2/c1-10-2-4-11(5-3-10)22(19,20)16-21-14-8-6-12(17)15(21)9-7-13(14)18/h2-5,12-15,17-18H,6-9H2,1H3/t12-,13-,14-,15-/m1/s1