4-[(3-bromophenyl)sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[(3-bromophenyl)sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[(3-bromophenyl)sulfamoyl]-2-nitro-phenolate CAS Name: 4-[(3-bromophenyl)sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[(3-bromophenyl)sulfamoyl]-2-nitrophenolate Traditional Name: 4-[(3-bromophenyl)sulfamoyl]-2-nitro-phenolate Formula: C12H8BrN2O5S- MolecularWeight: 372.17132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O5S/c13-8-2-1-3-9(6-8)14-21(19,20)10-4-5-12(16)11(7-10)15(17)18/h1-7,14,16H/p-1