3-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-4H-1,4-benzoxazine-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H11F3N2O5S/c16-15(17,18)25-10-3-1-9(2-4-10)20-26(22,23)11-5-6-13-12(7-11)19-14(21)8-24-13/h1-7,20H,8H2,(H,19,21)