4-methoxy-2,3,6-trimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F)C)C)OC

InChI

InChI=1S/C18H18F3N3O3S/c1-9-7-15(27-4)10(2)11(3)16(9)28(25,26)24-12-5-6-13-14(8-12)23-17(22-13)18(19,20)21/h5-8,24H,1-4H3,(H,22,23)