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

Systemtic Name: 4-[2-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(1-methyl-3-pyrazolyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C14H12F3N5O2S MolecularWeight: 371.33759

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CN1C=CC(=N1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H12F3N5O2S/c1-21-7-6-11(20-21)13-19-12(14(15,16)17)8-22(13)9-2-4-10(5-3-9)25(18,23)24/h2-8H,1H3,(H2,18,23,24)