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

Systemtic Name: 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C18H12F3N5O2S2 MolecularWeight: 451.44539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)C3=NC(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)C3=NC(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H12F3N5O2S2/c19-18(20,21)14-10-26(12-6-8-13(9-7-12)30(22,27)28)15(23-14)17-25-24-16(29-17)11-4-2-1-3-5-11/h1-10H,(H2,22,27,28)