(phenylmethyl) (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid benzyl ester Formula: C17H17Cl2NO5S MolecularWeight: 418.29158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)OCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H17Cl2NO5S/c1-11(21)16(17(22)25-10-12-5-3-2-4-6-12)20-26(23,24)13-7-8-14(18)15(19)9-13/h2-9,11,16,20-21H,10H2,1H3/t11-,16-/m0/s1