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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-methyl-benzenesulfonamide Formula: C20H15ClFN3O2S MolecularWeight: 415.868403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

InChI

InChI=1S/C20H15ClFN3O2S/c1-12-7-9-14(10-8-12)28(26,27)25-20-16-11-15(13-5-3-2-4-6-13)17(21)18(22)19(16)23-24-20/h2-11H,1H3,(H2,23,24,25)