(2S)-N-oxidanyl-3-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-oxidanyl-3-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-phenyl-propanehydroxamic acid CAS Name: (2S)-2-(benzenesulfonamido)-N-hydroxy-3-phenylpropanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-hydroxy-3-phenylpropanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-phenyl-propanehydroxamic acid Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NO)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c18-15(16-19)14(11-12-7-3-1-4-8-12)17-22(20,21)13-9-5-2-6-10-13/h1-10,14,17,19H,11H2,(H,16,18)/t14-/m0/s1