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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=C(N=C3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=C(N=C3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

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