N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(8-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=CN2C1=NC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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