(3-ethanoylphenyl)-sulfamoyl-azanide

Systemtic Name: (3-ethanoylphenyl)-sulfamoyl-azanide Openeye Name: (3-acetylphenyl)-sulfamoyl-azanide CAS Name: (3-acetylphenyl)-sulfamoylazanide IUPAC Name: (3-acetylphenyl)-sulfamoylazanide Traditional Name: (3-acetylphenyl)-sulfamoyl-azanide Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)N

InChI

InChI=1S/C8H9N2O3S/c1-6(11)7-3-2-4-8(5-7)10-14(9,12)13/h2-5H,1H3,(H2,9,12,13)/q-1