2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoic acid CAS Name: 3-hydroxy-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoic acid IUPAC Name: 3-hydroxy-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoic acid Traditional Name: 3-hydroxy-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionic acid Formula: C10H12N2O8S MolecularWeight: 320.27588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O8S/c1-20-9-3-2-6(4-8(9)12(16)17)21(18,19)11-7(5-13)10(14)15/h2-4,7,11,13H,5H2,1H3,(H,14,15)