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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-phenyl-methanesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-phenyl-methanesulfonamide Formula: C20H15ClFN3O2S MolecularWeight: 415.868403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClFN3O2S/c21-17-15(14-9-5-2-6-10-14)11-16-19(18(17)22)23-24-20(16)25-28(26,27)12-13-7-3-1-4-8-13/h1-11H,12H2,(H2,23,24,25)