N-[2-(2-methyl-1,3-thiazol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(2-methylthiazol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-(2-methyl-5-thiazolyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-(2-methylthiazol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C14H11F3N4O2S2 MolecularWeight: 388.38795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=NC(=CN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=NC=C(S1)C2=NC(=CN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O2S2/c1-9-18-7-11(24-9)13-19-12(14(15,16)17)8-21(13)20-25(22,23)10-5-3-2-4-6-10/h2-8,20H,1H3