2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O3S2/c1-23(2)29(26,27)17-5-3-4-15(12-17)22-18(25)13-28-19-21-10-11-24(19)16-8-6-14(20)7-9-16/h3-12H,13H2,1-2H3,(H,22,25)