1-bromanyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]methanesulfonamide

Systemtic Name: 1-bromanyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]methanesulfonamide Openeye Name: 1-bromo-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]methanesulfonamide CAS Name: 1-bromo-N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]methanesulfonamide IUPAC Name: 1-bromo-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]methanesulfonamide Traditional Name: 1-bromo-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]methanesulfonamide Formula: C12H12BrClN2O2S2 MolecularWeight: 395.72288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CCNS(=O)(=O)CBr)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CCNS(=O)(=O)CBr)Cl

InChI

InChI=1S/C12H12BrClN2O2S2/c13-8-20(17,18)15-6-5-11-7-19-12(16-11)9-1-3-10(14)4-2-9/h1-4,7,15H,5-6,8H2