4-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylsulfamoyl]benzenediazonium

Systemtic Name: 4-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylsulfamoyl]benzenediazonium Openeye Name: 4-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]sulfamoyl]benzenediazonium CAS Name: 4-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]sulfamoyl]benzenediazonium IUPAC Name: 4-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]sulfamoyl]benzenediazonium Traditional Name: 4-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]sulfamoyl]benzenediazonium Formula: C15H11N4O6S2+ MolecularWeight: 407.40104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C15H10N4O6S2/c16-17-10-5-7-11(8-6-10)26(22,23)18-14(20)9-19-15(21)12-3-1-2-4-13(12)27(19,24)25/h1-8H,9H2/p+1