4-chloranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzenesulfonamide Formula: C14H20ClN2O2S+ MolecularWeight: 315.8388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H19ClN2O2S/c1-17-12-4-5-13(17)9-11(8-12)16-20(18,19)14-6-2-10(15)3-7-14/h2-3,6-7,11-13,16H,4-5,8-9H2,1H3/p+1/t11?,12-,13+