2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetate IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetate Formula: C8H6ClN2O6S- MolecularWeight: 293.66104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O6S/c9-6-2-1-5(3-7(6)11(14)15)18(16,17)10-4-8(12)13/h1-3,10H,4H2,(H,12,13)/p-1