4-[1-(3,4-dimethylphenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C

InChI

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