3-methyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C15H11F3N2O5S MolecularWeight: 388.31845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC1=O

InChI

InChI=1S/C15H11F3N2O5S/c1-20-12-7-6-11(8-13(12)24-14(20)21)26(22,23)19-9-2-4-10(5-3-9)25-15(16,17)18/h2-8,19H,1H3