3,4-dimethoxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H20F3NO6S MolecularWeight: 483.45751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H20F3NO6S/c1-29-18-6-4-5-7-20(18)32-17-10-8-14(22(23,24)25)12-16(17)26-33(27,28)15-9-11-19(30-2)21(13-15)31-3/h4-13,26H,1-3H3