N-[6-chloranyl-3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-chloro-3-oxo-1-(2-pyridylmethyl)-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-chloro-3-oxo-1-(2-pyridinylmethyl)-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-chloro-3-oxo-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-chloro-3-keto-1-(2-pyridylmethyl)indazolin-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Formula: C20H13ClF4N4O3S MolecularWeight: 500.853833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC(=C(C=C4)F)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC(=C(C=C4)F)C(F)(F)F)Cl

InChI

InChI=1S/C20H13ClF4N4O3S/c21-15-9-18-13(19(30)27-29(18)10-11-3-1-2-6-26-11)8-17(15)28-33(31,32)12-4-5-16(22)14(7-12)20(23,24)25/h1-9,28H,10H2,(H,27,30)