4-[1-(4-methoxy-3,5-dimethyl-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-methoxy-3,5-dimethyl-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-methoxy-3,5-dimethyl-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-methoxy-3,5-dimethylphenyl)-4-(trifluoromethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-methoxy-3,5-dimethylphenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-methoxy-3,5-dimethyl-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c1-11-8-14(9-12(2)17(11)28-3)25-10-16(19(20,21)22)24-18(25)13-4-6-15(7-5-13)29(23,26)27/h4-10H,1-3H3,(H2,23,26,27)