4-tert-butyl-N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Formula: C23H21ClFN3O2S MolecularWeight: 457.948143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN3O2S/c1-23(2,3)15-9-11-16(12-10-15)31(29,30)28-22-18-13-17(14-7-5-4-6-8-14)19(24)20(25)21(18)26-27-22/h4-13H,1-3H3,(H2,26,27,28)