N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-benzenesulfonamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CN5C=CC=NC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CN5C=CC=NC5=N4

InChI

InChI=1S/C24H18N4O2S/c29-31(30,22-12-10-19(11-13-22)18-6-2-1-3-7-18)27-21-9-4-8-20(16-21)23-17-28-15-5-14-25-24(28)26-23/h1-17,27H