6-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=C(C=C2)C(F)(F)F)C3=NC=CN3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=C(C=C2)C(F)(F)F)C3=NC=CN3)S(=O)(=O)N)C

InChI

InChI=1S/C18H16F3N3O2S/c1-10-3-4-12(9-11(10)2)13-5-6-14(18(19,20)21)15(16(13)27(22,25)26)17-23-7-8-24-17/h3-9H,1-2H3,(H,23,24)(H2,22,25,26)