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

Systemtic Name: (2R)-3-methyl-2-[(3-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-[(3-nitrophenyl)sulfonyl-(3-pyridylmethyl)amino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[(3-nitrophenyl)sulfonyl-(3-pyridinylmethyl)amino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(3-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide Traditional Name: (2R)-3-methyl-2-[(3-nitrophenyl)sulfonyl-(3-pyridylmethyl)amino]butanehydroxamic acid Formula: C17H20N4O6S MolecularWeight: 408.4289

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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=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O6S/c1-12(2)16(17(22)19-23)20(11-13-5-4-8-18-10-13)28(26,27)15-7-3-6-14(9-15)21(24)25/h3-10,12,16,23H,11H2,1-2H3,(H,19,22)/t16-/m1/s1