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

Systemtic Name: 2,3-dimethoxy-N-oxidanyl-6-[2-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonyl-benzamide Openeye Name: 2,3-dimethoxy-6-[2-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2,3-dimethoxy-6-[[2-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2,3-dimethoxy-6-[2-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 2,3-dimethoxy-6-[2-[4-(trifluoromethoxy)phenyl]piperazino]sulfonyl-benzenecarbohydroxamic acid Formula: C20H22F3N3O7S MolecularWeight: 505.46479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCNCC2C3=CC=C(C=C3)OC(F)(F)F)C(=O)NO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCNCC2C3=CC=C(C=C3)OC(F)(F)F)C(=O)NO)OC

InChI

InChI=1S/C20H22F3N3O7S/c1-31-15-7-8-16(17(18(15)32-2)19(27)25-28)34(29,30)26-10-9-24-11-14(26)12-3-5-13(6-4-12)33-20(21,22)23/h3-8,14,24,28H,9-11H2,1-2H3,(H,25,27)