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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)Br

InChI

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