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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-4-fluoro-benzenesulfonamide Formula: C19H12ClF2N3O2S MolecularWeight: 419.832286

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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)C4=CC=C(C=C4)F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(C=C4)F)F)Cl

InChI

InChI=1S/C19H12ClF2N3O2S/c20-16-14(11-4-2-1-3-5-11)10-15-18(17(16)22)23-24-19(15)25-28(26,27)13-8-6-12(21)7-9-13/h1-10H,(H2,23,24,25)