(E)-N-[1-(2-bromophenyl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-(2-bromophenyl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-(2-bromophenyl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-(2-bromophenyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-(2-bromophenyl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-(2-bromophenyl)ethyl]-2-phenyl-ethenesulfonamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2S/c1-13(15-9-5-6-10-16(15)17)18-21(19,20)12-11-14-7-3-2-4-8-14/h2-13,18H,1H3/b12-11+