2-[[4-(2-chloranyl-4-fluoranyl-phenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(2-chloranyl-4-fluoranyl-phenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(2-chloro-4-fluoro-phenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(2-chloro-4-fluorophenyl)-1-piperazinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(2-chloro-4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(2-chloro-4-fluoro-phenyl)piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C16H23ClFN3O4S MolecularWeight: 407.887923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)F)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)F)Cl)C(=O)NO

InChI

InChI=1S/C16H23ClFN3O4S/c1-11(2)13(16(22)19-23)10-26(24,25)21-7-5-20(6-8-21)15-4-3-12(18)9-14(15)17/h3-4,9,11,13,23H,5-8,10H2,1-2H3,(H,19,22)