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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-3-methoxybenzenesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-3-methoxy-benzenesulfonamide Formula: C20H15ClFN3O3S MolecularWeight: 431.867803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

InChI

InChI=1S/C20H15ClFN3O3S/c1-28-13-8-5-9-14(10-13)29(26,27)25-20-16-11-15(12-6-3-2-4-7-12)17(21)18(22)19(16)23-24-20/h2-11H,1H3,(H2,23,24,25)