3-chloranyl-N-[(1R)-1-pyridin-3-ylethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-pyridin-3-ylethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(1R)-1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(1R)-1-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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