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

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H15F4N3O3S MolecularWeight: 429.388613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F4N3O3S/c1-25-11-10-23-17(25)16(12-2-4-13(19)5-3-12)24-29(26,27)15-8-6-14(7-9-15)28-18(20,21)22/h2-11,16,24H,1H3