2-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(5-chloro-2-pyridyl)piperazino]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C14H22ClN5O4S MolecularWeight: 391.87358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H22ClN5O4S/c1-10(2)13(14(21)17-22)18-25(23,24)20-7-5-19(6-8-20)12-4-3-11(15)9-16-12/h3-4,9-10,13,18,22H,5-8H2,1-2H3,(H,17,21)