(2S)-3-[methylsulfonyl-(4-phenoxyphenyl)amino]-N,2-bis(oxidanyl)propanamide

Systemtic Name: (2S)-3-[methylsulfonyl-(4-phenoxyphenyl)amino]-N,2-bis(oxidanyl)propanamide Openeye Name: (2S)-2-hydroxy-3-(N-methylsulfonyl-4-phenoxy-anilino)propanehydroxamic acid CAS Name: (2S)-N,2-dihydroxy-3-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: (2S)-N,2-dihydroxy-3-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: (2S)-2-hydroxy-3-(N-mesyl-4-phenoxy-anilino)propanehydroxamic acid Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(C(=O)NO)O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-25(22,23)18(11-15(19)16(20)17-21)12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-10,15,19,21H,11H2,1H3,(H,17,20)/t15-/m0/s1