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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C20H12ClF4N3O2S MolecularWeight: 469.839793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)F)Cl

InChI

InChI=1S/C20H12ClF4N3O2S/c21-16-14(11-4-2-1-3-5-11)10-15-18(17(16)22)26-27-19(15)28-31(29,30)13-8-6-12(7-9-13)20(23,24)25/h1-10H,(H2,26,27,28)