2-[(4-methyl-3-nitro-phenyl)sulfamoyl]ethanoate

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfamoyl]ethanoate Openeye Name: 2-[(4-methyl-3-nitro-phenyl)sulfamoyl]acetate CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfamoyl]acetate IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfamoyl]acetate Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfamoyl]acetate Formula: C9H9N2O6S- MolecularWeight: 273.24256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O6S/c1-6-2-3-7(4-8(6)11(14)15)10-18(16,17)5-9(12)13/h2-4,10H,5H2,1H3,(H,12,13)/p-1