4-[[(Z)-furan-2-ylmethylideneamino]sulfamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(Z)-furan-2-ylmethylideneamino]sulfamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[(Z)-2-furylmethyleneamino]sulfamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[(Z)-2-furanylmethylideneamino]sulfamoyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[(Z)-furan-2-ylmethylideneamino]sulfamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[(Z)-2-furfurylideneamino]sulfamoyl]-N-hydroxy-benzeneamine oxide Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C11H11N3O5S/c15-14(16)9-3-5-11(6-4-9)20(17,18)13-12-8-10-2-1-7-19-10/h1-8,13-15H/b12-8-