N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-chloro-3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C21H15ClF3N3O3S MolecularWeight: 481.87531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)Cl

InChI

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