N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-(p-tolyl)methanesulfonamide Formula: C21H17ClFN3O2S MolecularWeight: 429.894983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

InChI

InChI=1S/C21H17ClFN3O2S/c1-13-7-9-14(10-8-13)12-29(27,28)26-21-17-11-16(15-5-3-2-4-6-15)18(22)19(23)20(17)24-25-21/h2-11H,12H2,1H3,(H2,24,25,26)