ethyl (2R,3S)-2-[(4-bromophenyl)sulfonylamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate

Systemtic Name: ethyl (2R,3S)-2-[(4-bromophenyl)sulfonylamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate Openeye Name: ethyl (2R,3S)-2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-3-(4-nitrophenyl)propanoate CAS Name: (2R,3S)-2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-3-(4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-3-(4-nitrophenyl)propanoate Traditional Name: (2R,3S)-2-(brosylamino)-3-hydroxy-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C17H17BrN2O7S MolecularWeight: 473.29508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O7S/c1-2-27-17(22)15(16(21)11-3-7-13(8-4-11)20(23)24)19-28(25,26)14-9-5-12(18)6-10-14/h3-10,15-16,19,21H,2H2,1H3/t15-,16+/m1/s1