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

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanesulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoro-ethanesulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoroethanesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoroethanesulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2,2,2-trifluoro-ethanesulfonamide Formula: C15H11ClF3N3O2S MolecularWeight: 389.77995

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3O2S/c16-12-7-13-11(6-10(12)9-4-2-1-3-5-9)14(21-20-13)22-25(23,24)8-15(17,18)19/h1-7H,8H2,(H2,20,21,22)