(2R)-2-[(3-iodanyl-4-oxidanyl-phenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(3-iodanyl-4-oxidanyl-phenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-hydroxy-3-iodanyl-phenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-hydroxy-3-iodanylphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-hydroxy-3-iodanylphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide Traditional Name: (2R)-2-[(4-hydroxy-3-iodanyl-phenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid Formula: C17H20IN3O5S MolecularWeight: 501.328398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)O)I

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)O)[123I]

InChI

InChI=1S/C17H20IN3O5S/c1-11(2)16(17(23)20-24)21(10-12-4-3-7-19-9-12)27(25,26)13-5-6-15(22)14(18)8-13/h3-9,11,16,22,24H,10H2,1-2H3,(H,20,23)/t16-/m1/s1/i18-4