N-[3-[(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-bis(fluoranyl)phenyl]-N-propyl-benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-bis(fluoranyl)phenyl]-N-propyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluoro-phenyl]-N-propyl-benzenesulfonamide CAS Name: N-[3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-oxomethyl]-2,4-difluorophenyl]-N-propylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]-N-propylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluoro-phenyl]-N-propyl-benzenesulfonamide Formula: C23H18ClF2N3O3S MolecularWeight: 489.922126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C(=C(C=C1)F)C(=O)C2=CNC3=NC=C(C=C23)Cl)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=C(C(=C(C=C1)F)C(=O)C2=CNC3=NC=C(C=C23)Cl)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClF2N3O3S/c1-2-10-29(33(31,32)15-6-4-3-5-7-15)19-9-8-18(25)20(21(19)26)22(30)17-13-28-23-16(17)11-14(24)12-27-23/h3-9,11-13H,2,10H2,1H3,(H,27,28)