4-[[3-(furan-2-ylcarbonylamino)phenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[3-(furan-2-ylcarbonylamino)phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[3-(furan-2-carbonylamino)phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[3-[[2-furanyl(oxo)methyl]amino]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[3-(furan-2-carbonylamino)phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[3-(2-furoylamino)phenyl]sulfamoyl]-2-nitro-phenolate Formula: C17H12N3O7S- MolecularWeight: 402.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H13N3O7S/c21-15-7-6-13(10-14(15)20(23)24)28(25,26)19-12-4-1-3-11(9-12)18-17(22)16-5-2-8-27-16/h1-10,19,21H,(H,18,22)/p-1