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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C28H20ClN5O2S MolecularWeight: 526.0087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H20ClN5O2S/c29-20-13-15-21(16-14-20)34-37(35,36)22-10-6-9-19(17-22)27-25(26(32-33-27)18-7-2-1-3-8-18)28-30-23-11-4-5-12-24(23)31-28/h1-17,34H,(H,30,31)(H,32,33)