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

Systemtic Name: 3-[3-(8-chloranyl-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(8-chloro-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide CAS Name: 3-[3-(8-chloro-2-ethyl-3-imidazo[1,2-a]pyridinyl)phenoxy]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(8-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(8-chloro-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c1-3-20-21(26-12-6-11-19(23)22(26)25-20)15-7-4-8-16(13-15)29-17-9-5-10-18(14-17)30(27,28)24-2/h4-14,24H,3H2,1-2H3