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N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoranyl-phenyl]-2,5-dimethoxy-benzenesulfonamide

N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoranyl-phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name:N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoranyl-phenyl]-2,5-dimethoxy-benzenesulfonamide
Openeye Name:N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoro-phenyl]-2,5-dimethoxy-benzenesulfonamide
CAS Name:N-[4-(7-amino-6-pyrazolo[1,5-a]pyrimidinyl)-3-fluorophenyl]-2,5-dimethoxybenzenesulfonamide
IUPAC Name:N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-fluorophenyl]-2,5-dimethoxybenzenesulfonamide
Traditional Name:N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoro-phenyl]-2,5-dimethoxy-benzenesulfonamide
Formula: C20H18FN5O4S
MolecularWeight: 443.451423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)C3=C(N4C(=CC=N4)N=C3)N)F


Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)C3=C(N4C(=CC=N4)N=C3)N)F


InChI

InChI=1S/C20H18FN5O4S/c1-29-13-4-6-17(30-2)18(10-13)31(27,28)25-12-3-5-14(16(21)9-12)15-11-23-19-7-8-24-26(19)20(15)22/h3-11,25H,22H2,1-2H3


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