(2R)-2-azanyl-3-(5-bromanyl-2-nitro-phenyl)sulfonyl-propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(5-bromanyl-2-nitro-phenyl)sulfonyl-propanoic acid Openeye Name: (2R)-2-amino-3-(5-bromo-2-nitro-phenyl)sulfonyl-propanoic acid CAS Name: (2R)-2-amino-3-(5-bromo-2-nitrophenyl)sulfonylpropanoic acid IUPAC Name: (2R)-2-amino-3-(5-bromo-2-nitrophenyl)sulfonylpropanoic acid Traditional Name: (2R)-2-amino-3-(5-bromo-2-nitro-phenyl)sulfonyl-propionic acid Formula: C9H9BrN2O6S MolecularWeight: 353.14656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)S(=O)(=O)CC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)S(=O)(=O)C[C@@H](C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9BrN2O6S/c10-5-1-2-7(12(15)16)8(3-5)19(17,18)4-6(11)9(13)14/h1-3,6H,4,11H2,(H,13,14)/t6-/m0/s1