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

Systemtic Name: N-oxidanyl-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]sulfanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]sulfanyl-benzeneamine oxide CAS Name: N-hydroxy-4-[[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]thio]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]sulfanylbenzeneamine oxide Traditional Name: N-hydroxy-4-[[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]thio]benzeneamine oxide Formula: C8H9N5O4S3 MolecularWeight: 335.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH+](O)[O-])SNC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1[NH+](O)[O-])SNC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C8H9N5O4S3/c9-20(16,17)8-11-10-7(18-8)12-19-6-3-1-5(2-4-6)13(14)15/h1-4,13-14H,(H,10,12)(H2,9,16,17)