(4-azaniumylpiperazin-1-yl)azanium; 1-oxidanylideneethanesulfonate

Systemtic Name: (4-azaniumylpiperazin-1-yl)azanium; 1-oxidanylideneethanesulfonate Openeye Name: (4-azaniumylpiperazin-1-yl)ammonium; 1-oxoethanesulfonate CAS Name: (4-ammonio-1-piperazinyl)ammonium; 1-oxoethanesulfonate IUPAC Name: (4-azaniumylpiperazin-1-yl)azanium; 1-oxoethanesulfonate Traditional Name: (4-ammoniopiperazino)ammonium; 1-ketoethanesulfonate Formula: C8H20N4O8S2 MolecularWeight: 364.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)S(=O)(=O)[O-].CC(=O)S(=O)(=O)[O-].C1CN(CCN1[NH3+])[NH3+]

Isomeric SMILES

CC(=O)S(=O)(=O)[O-].CC(=O)S(=O)(=O)[O-].C1CN(CCN1[NH3+])[NH3+]

InChI

InChI=1S/C4H12N4.2C2H4O4S/c5-7-1-2-8(6)4-3-7;2*1-2(3)7(4,5)6/h1-6H2;2*1H3,(H,4,5,6)