N-[1-[2-(4-methylsulfonylphenoxy)phenyl]sulfonyl-3-oxidanyl-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[2-(4-methylsulfonylphenoxy)phenyl]sulfonyl-3-oxidanyl-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-(hydroxymethyl)-2-[2-(4-methylsulfonylphenoxy)phenyl]sulfonyl-ethyl]formamide CAS Name: N-hydroxy-N-[1-hydroxy-3-[2-(4-methylsulfonylphenoxy)phenyl]sulfonylpropan-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-hydroxy-3-[2-(4-methylsulfonylphenoxy)phenyl]sulfonylpropan-2-yl]formamide Traditional Name: N-hydroxy-N-[2-hydroxy-1-[[2-(4-mesylphenoxy)phenyl]sulfonylmethyl]ethyl]formamide Formula: C17H19NO8S2 MolecularWeight: 429.46466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)CC(CO)N(C=O)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)CC(CO)N(C=O)O

InChI

InChI=1S/C17H19NO8S2/c1-27(22,23)15-8-6-14(7-9-15)26-16-4-2-3-5-17(16)28(24,25)11-13(10-19)18(21)12-20/h2-9,12-13,19,21H,10-11H2,1H3