(3R)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N,3-bis(oxidanyl)butanamide

Systemtic Name: (3R)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N,3-bis(oxidanyl)butanamide Openeye Name: (3R)-3-hydroxy-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: (3R)-N,3-dihydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: (3R)-N,3-dihydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: (3R)-3-hydroxy-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=NC=C2)O

Isomeric SMILES

C[C@H](C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=NC=C2)O

InChI

InChI=1S/C16H19N3O6S/c1-11(20)15(16(21)18-22)19(2)26(23,24)14-5-3-12(4-6-14)25-13-7-9-17-10-8-13/h3-11,15,20,22H,1-2H3,(H,18,21)/t11-,15?/m1/s1