N-(2-bromoethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-bromoethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-bromoethyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-bromoethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-bromoethyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-bromoethyl)-1-phenyl-methanesulfonamide Formula: C9H12BrNO2S MolecularWeight: 278.16608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCBr

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCBr

InChI

InChI=1S/C9H12BrNO2S/c10-6-7-11-14(12,13)8-9-4-2-1-3-5-9/h1-5,11H,6-8H2