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

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H14F3N3O3S2 MolecularWeight: 381.39377

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN1C=CN=C1SCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O3S2/c1-19-8-6-17-12(19)23-9-7-18-24(20,21)11-4-2-10(3-5-11)22-13(14,15)16/h2-6,8,18H,7,9H2,1H3