ethyl (2R)-2-[(4-bromophenyl)-(2-nitrophenyl)sulfonyl-amino]propanoate

Systemtic Name: ethyl (2R)-2-[(4-bromophenyl)-(2-nitrophenyl)sulfonyl-amino]propanoate Openeye Name: ethyl (2R)-2-(4-bromo-N-(2-nitrophenyl)sulfonyl-anilino)propanoate CAS Name: (2R)-2-(4-bromo-N-(2-nitrophenyl)sulfonylanilino)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(4-bromo-N-(2-nitrophenyl)sulfonylanilino)propanoate Traditional Name: (2R)-2-(4-bromo-N-(2-nitrophenyl)sulfonyl-anilino)propionic acid ethyl ester Formula: C17H17BrN2O6S MolecularWeight: 457.29568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O6S/c1-3-26-17(21)12(2)19(14-10-8-13(18)9-11-14)27(24,25)16-7-5-4-6-15(16)20(22)23/h4-12H,3H2,1-2H3/t12-/m1/s1