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

Systemtic Name: 4-[2-(2-methyl-1,3-oxazol-4-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(2-methyloxazol-4-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(2-methyl-4-oxazolyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-methyl-1,3-oxazol-4-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(2-methyloxazol-4-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C14H11F3N4O3S MolecularWeight: 372.32235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=NC(=CO1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O3S/c1-8-19-11(7-24-8)13-20-12(14(15,16)17)6-21(13)9-2-4-10(5-3-9)25(18,22)23/h2-7H,1H3,(H2,18,22,23)