6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-N,N-dimethyl-benzimidazole-1-sulfonamide

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-N,N-dimethyl-benzimidazole-1-sulfonamide Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyano-N,N-dimethyl-benzimidazole-1-sulfonamide CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyano-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyano-N,N-dimethylbenzimidazole-1-sulfonamide Traditional Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyano-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C17H12ClF3N4O3S MolecularWeight: 444.81539

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N=C1C#N

Isomeric SMILES

CN(C)S(=O)(=O)N1C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N=C1C#N

InChI

InChI=1S/C17H12ClF3N4O3S/c1-24(2)29(26,27)25-14-8-11(4-5-13(14)23-16(25)9-22)28-15-6-3-10(7-12(15)18)17(19,20)21/h3-8H,1-2H3