[(3R)-1-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3R)-1-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylpiperidin-3-yl]azanium Openeye Name: [(3R)-1-(4-bromo-2,6-dichloro-phenyl)sulfonyl-3-piperidyl]ammonium CAS Name: [(3R)-1-(4-bromo-2,6-dichlorophenyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3R)-1-(4-bromo-2,6-dichlorophenyl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3R)-1-(4-bromo-2,6-dichloro-phenyl)sulfonyl-3-piperidyl]ammonium Formula: C11H14BrCl2N2O2S+ MolecularWeight: 389.11606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)[NH3+]

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)[NH3+]

InChI

InChI=1S/C11H13BrCl2N2O2S/c12-7-4-9(13)11(10(14)5-7)19(17,18)16-3-1-2-8(15)6-16/h4-5,8H,1-3,6,15H2/p+1/t8-/m1/s1