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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Formula: C21H15ClF3N3O3S MolecularWeight: 481.87531

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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(=C(C=C4)Cl)C(F)(F)F)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClF3N3O3S/c22-18-8-7-15(11-17(18)21(23,24)25)32(30,31)27-14-6-9-19-16(10-14)20(29)26-28(19)12-13-4-2-1-3-5-13/h1-11,27H,12H2,(H,26,29)