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

Systemtic Name: 4-[2-(1-methylindol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(1-methylindol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(1-methyl-3-indolyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(1-methylindol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(1-methylindol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C19H15F3N4O2S MolecularWeight: 420.40821

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O2S/c1-25-10-15(14-4-2-3-5-16(14)25)18-24-17(19(20,21)22)11-26(18)12-6-8-13(9-7-12)29(23,27)28/h2-11H,1H3,(H2,23,27,28)