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

Systemtic Name: N-[1-(2-cyanoethyl)-3-oxidanylidene-2H-indazol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2-cyanoethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2-cyanoethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2-cyanoethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-cyanoethyl)-3-keto-indazolin-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Formula: C17H12F4N4O3S MolecularWeight: 428.360793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)C(F)(F)F)C(=O)NN2CCC#N

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)C(F)(F)F)C(=O)NN2CCC#N

InChI

InChI=1S/C17H12F4N4O3S/c18-14-4-3-11(9-13(14)17(19,20)21)29(27,28)24-10-2-5-15-12(8-10)16(26)23-25(15)7-1-6-22/h2-5,8-9,24H,1,7H2,(H,23,26)