2-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

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