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

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-fluoro-benzenesulfonamide Formula: C19H13ClFN3O2S MolecularWeight: 401.841823

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFN3O2S/c20-17-11-18-16(10-15(17)12-4-2-1-3-5-12)19(23-22-18)24-27(25,26)14-8-6-13(21)7-9-14/h1-11H,(H2,22,23,24)