3-chloranyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-N-(1-phenylethyl)benzenesulfonamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2S/c1-11(12-6-3-2-4-7-12)16-19(17,18)14-9-5-8-13(15)10-14/h2-11,16H,1H3