N-oxidanyl-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzeneamine oxide Openeye Name: N-hydroxy-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzeneamine oxide CAS Name: N-hydroxy-3-[oxo-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzeneamine oxide Formula: C9H9N5O5S2 MolecularWeight: 331.32826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H9N5O5S2/c10-21(18,19)9-13-12-8(20-9)11-7(15)5-2-1-3-6(4-5)14(16)17/h1-4,14,16H,(H2,10,18,19)(H,11,12,15)