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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)methanesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)methanesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)methanesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)methanesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)methanesulfonamide Formula: C14H11ClFN3O2S MolecularWeight: 339.772443

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NNC2=C(C(=C(C=C21)C3=CC=CC=C3)Cl)F

Isomeric SMILES

CS(=O)(=O)NC1=NNC2=C(C(=C(C=C21)C3=CC=CC=C3)Cl)F

InChI

InChI=1S/C14H11ClFN3O2S/c1-22(20,21)19-14-10-7-9(8-5-3-2-4-6-8)11(15)12(16)13(10)17-18-14/h2-7H,1H3,(H2,17,18,19)