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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-2-chloro-5-(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=C(C=CC(=C4)C(F)(F)F)Cl)C(=O)N2

Isomeric SMILES

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

InChI

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