N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanesulfonamide

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoro-ethanesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoroethanesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoroethanesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoro-ethanesulfonamide Formula: C15H10ClF4N3O2S MolecularWeight: 407.770413

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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)CC(F)(F)F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF4N3O2S/c16-11-9(8-4-2-1-3-5-8)6-10-13(12(11)17)21-22-14(10)23-26(24,25)7-15(18,19)20/h1-6H,7H2,(H2,21,22,23)