4-chloranyl-5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-indazole

Systemtic Name: 4-chloranyl-5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-indazole Openeye Name: 4-chloro-5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-indazole CAS Name: 4-chloro-5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-indazole IUPAC Name: 4-chloro-5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-indazole Traditional Name: 4-chloro-5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-indazole Formula: C15H18ClN3O2S MolecularWeight: 339.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)S(=O)(=O)C3=C(C4=C(C=C3)NN=C4)Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)S(=O)(=O)C3=C(C4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-19-9-2-3-10(19)7-11(6-9)22(20,21)14-5-4-13-12(15(14)16)8-17-18-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18)/t9-,10+,11?