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N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3,4-bis(fluoranyl)benzenesulfonamide

N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name:N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3,4-bis(fluoranyl)benzenesulfonamide
Openeye Name:N-[3-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-3,4-difluoro-benzenesulfonamide
CAS Name:N-[3-[(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-oxomethyl]phenyl]-3,4-difluorobenzenesulfonamide
IUPAC Name:N-[3-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-3,4-difluorobenzenesulfonamide
Traditional Name:N-[3-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-3,4-difluoro-benzenesulfonamide
Formula: C22H19F2N5O3S
MolecularWeight: 471.479766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1N=CN=C2N)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F


Isomeric SMILES

CC(C)N1C=C(C2=C1N=CN=C2N)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F


InChI

InChI=1S/C22H19F2N5O3S/c1-12(2)29-10-16(19-21(25)26-11-27-22(19)29)20(30)13-4-3-5-14(8-13)28-33(31,32)15-6-7-17(23)18(24)9-15/h3-12,28H,1-2H3,(H2,25,26,27)


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