N-[4-[[5-fluoranyl-4-(1H-indazol-6-ylamino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[5-fluoranyl-4-(1H-indazol-6-ylamino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[[5-fluoro-4-(1H-indazol-6-ylamino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: N-[4-[[5-fluoro-4-(1H-indazol-6-ylamino)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[5-fluoro-4-(1H-indazol-6-ylamino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[[5-fluoro-4-(1H-indazol-6-ylamino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C23H18FN7O2S MolecularWeight: 475.498123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)C=NN5)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)C=NN5)F

InChI

InChI=1S/C23H18FN7O2S/c24-20-14-25-23(29-22(20)27-18-7-6-15-13-26-30-21(15)12-18)28-16-8-10-17(11-9-16)31-34(32,33)19-4-2-1-3-5-19/h1-14,31H,(H,26,30)(H2,25,27,28,29)