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

Systemtic Name: N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C21H16F3N3O3S MolecularWeight: 447.43025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F)C(=O)N2

InChI

InChI=1S/C21H16F3N3O3S/c22-21(23,24)17-8-4-5-9-19(17)31(29,30)26-15-10-11-18-16(12-15)20(28)25-27(18)13-14-6-2-1-3-7-14/h1-12,26H,13H2,(H,25,28)