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

Systemtic Name: N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-isobutyl-3-oxo-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-isobutyl-3-keto-indazolin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C18H18F3N3O3S/c1-11(2)10-24-16-7-6-13(9-15(16)17(25)22-24)23-28(26,27)14-5-3-4-12(8-14)18(19,20)21/h3-9,11,23H,10H2,1-2H3,(H,22,25)