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

Systemtic Name: N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoranyl-phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoro-phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-(7-amino-6-pyrazolo[1,5-a]pyrimidinyl)-3-fluorophenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-fluorophenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoro-phenyl]-3-methoxy-benzenesulfonamide Formula: C19H16FN5O3S MolecularWeight: 413.425443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN5O3S/c1-28-13-3-2-4-14(10-13)29(26,27)24-12-5-6-15(17(20)9-12)16-11-22-18-7-8-23-25(18)19(16)21/h2-11,24H,21H2,1H3