3-(1H-imidazol-5-yl)-5-(4-methylthiophen-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(1H-imidazol-5-yl)-5-(4-methylthiophen-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(1H-imidazol-5-yl)-5-(4-methyl-2-thienyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(1H-imidazol-5-yl)-5-(4-methyl-2-thiophenyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(1H-imidazol-5-yl)-5-(4-methylthiophen-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(1H-imidazol-5-yl)-5-(4-methyl-2-thienyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C15H12F3N3O2S2 MolecularWeight: 387.39989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

InChI

InChI=1S/C15H12F3N3O2S2/c1-8-2-12(24-6-8)9-3-10(11-5-20-7-21-11)14(15(16,17)18)13(4-9)25(19,22)23/h2-7H,1H3,(H,20,21)(H2,19,22,23)