N,N-dimethyl-2-[[4-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinylmethyl]aniline

Systemtic Name: N,N-dimethyl-2-[[4-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinylmethyl]aniline Openeye Name: N,N-dimethyl-2-[[4-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinylmethyl]aniline CAS Name: N,N-dimethyl-2-[[4-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinylmethyl]aniline IUPAC Name: N,N-dimethyl-2-[[4-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinylmethyl]aniline Traditional Name: dimethyl-[2-[[4-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinylmethyl]phenyl]amine Formula: C17H16F3N3OS MolecularWeight: 367.38865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CS(=O)C2=NC3=C(C=CC=C3N2)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=CC=C1CS(=O)C2=NC3=C(C=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3OS/c1-23(2)14-9-4-3-6-11(14)10-25(24)16-21-13-8-5-7-12(15(13)22-16)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)