4-cyano-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-cyano-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-cyano-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N3O2S/c1-11(13-3-2-8-16-10-13)17-20(18,19)14-6-4-12(9-15)5-7-14/h2-8,10-11,17H,1H3