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

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)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=CC=C4)F)Cl

Isomeric SMILES

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

InChI

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