N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C22H19BrN4O3S/c1-27(2)31(29,30)20-13-15(9-12-17(20)23)22(28)24-16-10-7-14(8-11-16)21-25-18-5-3-4-6-19(18)26-21/h3-13H,1-2H3,(H,24,28)(H,25,26)