4-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-10(11-6-8-15-9-7-11)16-19(17,18)13-4-2-12(14)3-5-13/h2-10,16H,1H3/t10-/m1/s1