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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)imidazol-1-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=NC(=CN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

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