N-[4-(4-azanyl-7-pyridin-2-ylcarbonyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluoranyl-phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-7-pyridin-2-ylcarbonyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluoranyl-phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[4-amino-7-(pyridine-2-carbonyl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluoro-phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[4-amino-7-[oxo(2-pyridinyl)methyl]-5-pyrrolo[2,3-d]pyrimidinyl]-2-fluorophenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[4-amino-7-(pyridine-2-carbonyl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluorophenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-(4-amino-7-picolinoyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluoro-phenyl]-4-fluoro-benzenesulfonamide Formula: C24H16F2N6O3S MolecularWeight: 506.484046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)N2C=C(C3=C2N=CN=C3N)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N2C=C(C3=C2N=CN=C3N)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C24H16F2N6O3S/c25-15-5-7-16(8-6-15)36(34,35)31-19-9-4-14(11-18(19)26)17-12-32(23-21(17)22(27)29-13-30-23)24(33)20-3-1-2-10-28-20/h1-13,31H,(H2,27,29,30)