3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c1-29(2)32(30,31)18-12-8-11-17(15-18)23-21(22(27-28-23)16-9-4-3-5-10-16)24-25-19-13-6-7-14-20(19)26-24/h3-15H,1-2H3,(H,25,26)(H,27,28)