4-[4-(1,3-benzodioxol-5-yl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C17H12F3N3O4S MolecularWeight: 411.35509

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H12F3N3O4S/c18-17(19,20)16-22-14(9-1-4-11(5-2-9)28(21,24)25)15(23-16)10-3-6-12-13(7-10)27-8-26-12/h1-7H,8H2,(H,22,23)(H2,21,24,25)