N-(2-bromoethyl)-1-(4-cyanophenyl)methanesulfonamide

Systemtic Name: N-(2-bromoethyl)-1-(4-cyanophenyl)methanesulfonamide Openeye Name: N-(2-bromoethyl)-1-(4-cyanophenyl)methanesulfonamide CAS Name: N-(2-bromoethyl)-1-(4-cyanophenyl)methanesulfonamide IUPAC Name: N-(2-bromoethyl)-1-(4-cyanophenyl)methanesulfonamide Traditional Name: N-(2-bromoethyl)-1-(4-cyanophenyl)methanesulfonamide Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCCBr)C#N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCCBr)C#N

InChI

InChI=1S/C10H11BrN2O2S/c11-5-6-13-16(14,15)8-10-3-1-9(7-12)2-4-10/h1-4,13H,5-6,8H2