6-(3-chloranyl-4-methoxy-phenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(3-chloranyl-4-methoxy-phenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(3-chloro-4-methoxy-phenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(3-chloro-4-methoxyphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(3-chloro-4-methoxyphenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(3-chloro-4-methoxy-phenyl)-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O3S MolecularWeight: 431.81663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)C(F)(F)F)C3=NC=CN3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)C(F)(F)F)C3=NC=CN3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H13ClF3N3O3S/c1-27-13-5-2-9(8-12(13)18)10-3-4-11(17(19,20)21)14(15(10)28(22,25)26)16-23-6-7-24-16/h2-8H,1H3,(H,23,24)(H2,22,25,26)