2,3-dimethoxy-N-oxidanyl-6-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: 2,3-dimethoxy-N-oxidanyl-6-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-benzamide Openeye Name: 2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2,3-dimethoxy-6-[[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenyl]piperazino]sulfonyl-benzenecarbohydroxamic acid Formula: C20H22F3N3O6S MolecularWeight: 489.46539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C(F)(F)F)C(=O)NO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C(F)(F)F)C(=O)NO)OC

InChI

InChI=1S/C20H22F3N3O6S/c1-31-15-7-8-16(17(18(15)32-2)19(27)24-28)33(29,30)26-11-9-25(10-12-26)14-5-3-13(4-6-14)20(21,22)23/h3-8,28H,9-12H2,1-2H3,(H,24,27)