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

Systemtic Name: 4-fluoranyl-N-[3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[3-oxo-1-(2-pyridylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[3-oxo-1-(2-pyridinylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-oxo-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[3-keto-1-(2-pyridylmethyl)indazolin-5-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H14F4N4O3S MolecularWeight: 466.408773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=NC(=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C20H14F4N4O3S/c21-17-6-5-14(10-16(17)20(22,23)24)32(30,31)27-12-4-7-18-15(9-12)19(29)26-28(18)11-13-3-1-2-8-25-13/h1-10,27H,11H2,(H,26,29)