N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H21N3O3S/c30-33(31,24-15-13-23(14-16-24)32-19-20-6-2-1-3-7-20)28-22-11-9-21(10-12-22)25-18-29-17-5-4-8-26(29)27-25/h1-18,28H,19H2