N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H15F4N3O2S MolecularWeight: 413.389213

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F4N3O2S/c1-25-11-10-23-17(25)16(14-4-2-3-5-15(14)19)24-28(26,27)13-8-6-12(7-9-13)18(20,21)22/h2-11,16,24H,1H3