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(2R)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide

(2R)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name:(2R)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide
Openeye Name:(2R)-2-[(5-chloro-2-thienyl)sulfonylamino]-3-methyl-butanehydroxamic acid
CAS Name:(2R)-2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide
IUPAC Name:(2R)-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide
Traditional Name:(2R)-2-[(5-chloro-2-thienyl)sulfonylamino]-3-methyl-butanehydroxamic acid
Formula: C9H13ClN2O4S2
MolecularWeight: 312.79352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(S1)Cl


Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(S1)Cl


InChI

InChI=1S/C9H13ClN2O4S2/c1-5(2)8(9(13)11-14)12-18(15,16)7-4-3-6(10)17-7/h3-5,8,12,14H,1-2H3,(H,11,13)/t8-/m1/s1


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