N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzofurazan-4-sulfonamide Formula: C20H14F3N3O5S MolecularWeight: 465.40247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C20H14F3N3O5S/c1-29-13-6-8-14(9-7-13)30-17-10-5-12(20(21,22)23)11-16(17)26-32(27,28)18-4-2-3-15-19(18)25-31-24-15/h2-11,26H,1H3