3-[3-(8-chloranyl-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide

Systemtic Name: 3-[3-(8-chloranyl-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Openeye Name: 3-[3-(8-chloro-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide CAS Name: 3-[3-(8-chloro-2-ethyl-3-imidazo[1,2-a]pyridinyl)phenoxy]benzenesulfonamide IUPAC Name: 3-[3-(8-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Traditional Name: 3-[3-(8-chloro-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)Cl)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)Cl)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O3S/c1-2-19-20(25-11-5-10-18(22)21(25)24-19)14-6-3-7-15(12-14)28-16-8-4-9-17(13-16)29(23,26)27/h3-13H,2H2,1H3,(H2,23,26,27)