(1S,3R,4R)-N-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]sulfamoylsulfamoyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1S,3R,4R)-N-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]sulfamoylsulfamoyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: (1R,2R,4S)-N-[[(1S,2S,4R)-norbornan-2-yl]sulfamoylsulfamoyl]norbornan-2-amine CAS Name: (1S,3R,4R)-N-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]sulfamoylsulfamoyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1S,3R,4R)-N-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]sulfamoylsulfamoyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: [(1R,2R,4S)-norbornan-2-yl]-[[(1S,2S,4R)-norbornan-2-yl]sulfamoylsulfamoyl]amine Formula: C14H25N3O4S2 MolecularWeight: 363.496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NS(=O)(=O)NS(=O)(=O)NC3CC4CCC3C4

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2NS(=O)(=O)NS(=O)(=O)N[C@@H]3C[C@H]4CC[C@@H]3C4

InChI

InChI=1S/C14H25N3O4S2/c18-22(19,15-13-7-9-1-3-11(13)5-9)17-23(20,21)16-14-8-10-2-4-12(14)6-10/h9-17H,1-8H2/t9-,10+,11+,12-,13+,14-