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

Systemtic Name: 2-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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