N-oxidanyl-4-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: 4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-hydroxy-4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: 4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzenecarbohydroxamic acid Formula: C20H15F3N2O5S MolecularWeight: 452.40371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H15F3N2O5S/c21-20(22,23)30-17-8-10-18(11-9-17)31(28,29)25-16-3-1-2-15(12-16)13-4-6-14(7-5-13)19(26)24-27/h1-12,25,27H,(H,24,26)