4-[3-(8-chloranyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide

Systemtic Name: 4-[3-(8-chloranyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Openeye Name: 4-[3-(8-chloro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide CAS Name: 4-[3-(8-chloro-2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)phenoxy]benzenesulfonamide IUPAC Name: 4-[3-(8-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Traditional Name: 4-[3-(8-chloro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=C(C2=N1)Cl)C3=CC(=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=C(N2C=CC=C(C2=N1)Cl)C3=CC(=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20ClN3O3S/c1-14(2)20-21(26-12-4-7-19(23)22(26)25-20)15-5-3-6-17(13-15)29-16-8-10-18(11-9-16)30(24,27)28/h3-14H,1-2H3,(H2,24,27,28)