N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(5-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-19-7-5-12-26-27-25(18-29(19)26)20-8-6-9-21(17-20)28-33(30,31)24-15-13-23(14-16-24)32-22-10-3-2-4-11-22/h2-18,28H,1H3