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

Systemtic Name: 4-fluoranyl-N-[1-(2-methoxyethyl)-3-oxidanylidene-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[3-keto-1-(2-methoxyethyl)indazolin-5-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F4N3O4S MolecularWeight: 433.377313

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C(F)(F)F)C(=O)N1

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C17H15F4N3O4S/c1-28-7-6-24-15-5-2-10(8-12(15)16(25)22-24)23-29(26,27)11-3-4-14(18)13(9-11)17(19,20)21/h2-5,8-9,23H,6-7H2,1H3,(H,22,25)