4-chloranyl-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-ethyl-6-(trifluoromethyl)-2-benzimidazolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide Formula: C17H15ClF3N3O2S MolecularWeight: 417.83311

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClF3N3O2S/c1-2-24-15-9-11(17(19,20)21)3-8-14(15)23-16(24)10-22-27(25,26)13-6-4-12(18)5-7-13/h3-9,22H,2,10H2,1H3