4-[6-chloranyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[6-chloranyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[6-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[6-chloro-2-(4-fluorophenyl)-3-pyrazolo[1,5-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[6-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Formula: C19H13ClFN3O2S MolecularWeight: 401.841823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl)F

InChI

InChI=1S/C19H13ClFN3O2S/c20-14-5-10-17-18(12-3-8-16(9-4-12)27(22,25)26)19(23-24(17)11-14)13-1-6-15(21)7-2-13/h1-11H,(H2,22,25,26)