3-bromanyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-bromo-N-[1-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[1-(o-tolyl)ethyl]benzenesulfonamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrNO2S/c1-11-6-3-4-9-15(11)12(2)17-20(18,19)14-8-5-7-13(16)10-14/h3-10,12,17H,1-2H3