3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2S2/c1-22(2)26(23,24)16-5-3-4-13(10-16)12-25-18-20-11-17(21-18)14-6-8-15(19)9-7-14/h3-11H,12H2,1-2H3,(H,20,21)