N-(3-oxidanylidene-1-phenethyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-1-phenethyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-oxo-1-phenethyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-oxo-1-phenethyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-oxo-1-phenethyl-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-keto-1-phenethyl-indazolin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C22H18F3N3O3S/c23-22(24,25)16-7-4-8-18(13-16)32(30,31)27-17-9-10-20-19(14-17)21(29)26-28(20)12-11-15-5-2-1-3-6-15/h1-10,13-14,27H,11-12H2,(H,26,29)