8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoranyl-indazol-1-yl]sulfonylquinoline

Systemtic Name: 8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoranyl-indazol-1-yl]sulfonylquinoline Openeye Name: 8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoro-indazol-1-yl]sulfonylquinoline CAS Name: 8-[[3-(2,5-dimethyl-1-pyrrolyl)-4-fluoro-1-indazolyl]sulfonyl]quinoline IUPAC Name: 8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoroindazol-1-yl]sulfonylquinoline Traditional Name: 8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoro-indazol-1-yl]sulfonylquinoline Formula: C22H17FN4O2S MolecularWeight: 420.459383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN(C3=C2C(=CC=C3)F)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=NN(C3=C2C(=CC=C3)F)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C22H17FN4O2S/c1-14-11-12-15(2)26(14)22-20-17(23)8-4-9-18(20)27(25-22)30(28,29)19-10-3-6-16-7-5-13-24-21(16)19/h3-13H,1-2H3