methyl 2-[(6-chloranyl-2-ethanoyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(6-chloranyl-2-ethanoyl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(2-acetyl-6-chloro-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(2-acetyl-6-chloro-3-nitrophenyl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-acetyl-6-chloro-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-acetyl-6-chloro-3-nitro-phenyl)sulfonylamino]acetic acid methyl ester Formula: C11H11ClN2O7S MolecularWeight: 350.73224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC(=O)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC(=O)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O7S/c1-6(15)10-8(14(17)18)4-3-7(12)11(10)22(19,20)13-5-9(16)21-2/h3-4,13H,5H2,1-2H3