N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide Traditional Name: 3-keto-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-2,1-benzothiazole-5-sulfonamide Formula: C22H17F3N2O5S2 MolecularWeight: 510.50599

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=CC=C4OC)C(=O)S1

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=CC=C4OC)C(=O)S1

InChI

InChI=1S/C22H17F3N2O5S2/c1-27-17-9-8-14(12-15(17)21(28)33-27)34(29,30)26-16-11-13(22(23,24)25)7-10-18(16)32-20-6-4-3-5-19(20)31-2/h3-12,26H,1-2H3