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

Systemtic Name: 4-chloranyl-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)-4-chloro-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-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)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Formula: C21H14Cl2F3N3O3S MolecularWeight: 516.32037

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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(=C(C=C4)Cl)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2F3N3O3S/c22-16-7-6-13(8-15(16)21(24,25)26)33(31,32)28-18-9-14-19(10-17(18)23)29(27-20(14)30)11-12-4-2-1-3-5-12/h1-10,28H,11H2,(H,27,30)